2-(4-dimethylaminophenyl)-1-methyl-2,3-dihydroquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(NC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)N(C)C
Isomeric SMILES
CN1C(NC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C17H19N3O/c1-19(2)13-10-8-12(9-11-13)16-18-17(21)14-6-4-5-7-15(14)20(16)3/h4-11,16H,1-3H3,(H,18,21)
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
- azane; 5-[[5-carboxy-3-methyl-2,4-bis(oxidanyl)phenyl]-(3-carboxy-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-2,4-bis(oxidanyl)benzoic acid
- 5-[[5-carboxy-3-methyl-2,4-bis(oxidanyl)phenyl]-(3-carboxy-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-2,4-bis(oxidanyl)benzoic acid
- 12,13-dimethoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 12,13-dimethoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine
- 2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethanolate; copper(1+); 2,9-dimethyl-4-phenyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; 2,9-dimethyl-4-phenyl-1,10-phenanthroline-1,10-diide
- 2,9-dimethyl-4-phenyl-1,2,9,10-tetrahydro-1,10-phenanthroline
- 2,9-dimethyl-4-phenyl-1,10-dihydro-1,10-phenanthroline
- 2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethanolate; 2-bromanyl-N-(2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diid-5-yl)ethanamide; 2-bromanyl-N-(2,9-dimethyl-5,9-dihydro-1,10-phenanthroline-1,10-diid-5-yl)ethanamide; copper(1+)
- 2-bromanyl-N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)ethanamide
- 2-bromanyl-N-(2,9-dimethyl-1,5,9,10-tetrahydro-1,10-phenanthrolin-5-yl)ethanamide
