N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-quinazolin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NCCC3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NCCC3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C18H18ClN3O2/c1-23-16-9-14-15(10-17(16)24-2)21-11-22-18(14)20-8-7-12-3-5-13(19)6-4-12/h3-6,9-11H,7-8H2,1-2H3,(H,20,21,22)
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
- 3-azaniumyl-2-fluoranyl-4-oxidanyl-4-oxidanylidene-butanoate; (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2-[[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide
- N-[2-aminocarbonyl-4,5-bis(fluoranyl)phenyl]-3,4,5-trimethoxy-benzamide
- N-(3-methylphenyl)-8-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride
- 8-nitro-N-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride
- methyl 3-(4-iodophenyl)-8-(3-oxidanylpropyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- [(3S,5R,10S,13R,16S,17S)-16-acetyloxy-10,13-dimethyl-17-(6-oxidanylidenepyran-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 5-[(5R,10S,13R,17S)-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
- 5-[(3S,5R,10S,13R,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[4-[(2R)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
