10-ethyl-5-(phenethylamino)-2-phenyl-pyrimido[4,5-b]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C3C1=NC(=NC3=O)C4=CC=CC=C4)NCCC5=CC=CC=C5
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C3C1=NC(=NC3=O)C4=CC=CC=C4)NCCC5=CC=CC=C5
InChI
InChI=1S/C27H24N4O/c1-2-31-22-16-10-9-15-21(22)24(28-18-17-19-11-5-3-6-12-19)23-26(31)29-25(30-27(23)32)20-13-7-4-8-14-20/h3-16,28H,2,17-18H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7,10-dimethyl-5-(octylamino)-2-phenyl-pyrimido[4,5-b]quinolin-4-one
- 5-(butylamino)-10-ethyl-7-methyl-2-phenyl-pyrimido[4,5-b]quinolin-4-one
- bis(azanyl)methylidene-dimethyl-azanium; [(E)-2-[3-(furan-3-yl)propyl]-6-methyl-8-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]oct-5-enyl] sulfate
- bis(azanyl)methylidene-dimethyl-azanium; [(2S)-5-(furan-3-yl)-2-[2-[(1S,2R)-1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl]ethyl]pentyl] sulfate
- [(2S)-2-[2-[(1S,2R,4aS,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]ethyl]-5-(furan-3-yl)pentyl] sulfate; bis(azanyl)methylidene-dimethyl-azanium
- [(2S)-2-[2-[(1S,2R,4aS,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]ethyl]-5-(furan-3-yl)pentyl] hydrogen sulfate
- [(1S,2S,3aR,4S,5S,6E,10R,11R,13R,13aR)-1,10,13-triacetyloxy-2,5,8,8-tetramethyl-11-(2-methylbutanoyloxy)-12-methylidene-3a-oxidanyl-9-oxidanylidene-2,3,4,5,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-4-yl] benzoate
- 5-methoxy-2-methyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)-4,9-dihydro-3H-furo[3,4-h]chromen-7-one
- 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-7-oxidanyl-3H-2-benzofuran-1-one
- (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
