4-chloranyl-11-methyl-6-(4-methylphenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine

Systemtic Name: 4-chloranyl-11-methyl-6-(4-methylphenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine Openeye Name: 4-chloro-11-methyl-6-(p-tolyl)-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine CAS Name: 4-chloro-11-methyl-6-(4-methylphenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine IUPAC Name: 4-chloro-11-methyl-6-(4-methylphenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine Traditional Name: 4-chloro-11-methyl-6-(p-tolyl)-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine Formula: C19H17ClN4 MolecularWeight: 336.81808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3N(C4=C(N2)C(=NC=N4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3N(C4=C(N2)C(=NC=N4)Cl)C

InChI

InChI=1S/C19H17ClN4/c1-12-7-9-13(10-8-12)16-14-5-3-4-6-15(14)24(2)19-17(23-16)18(20)21-11-22-19/h3-11,16,23H,1-2H3