4-chloranyl-8,11-dimethyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzodiazepine

Systemtic Name: 4-chloranyl-8,11-dimethyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzodiazepine Openeye Name: 4-chloro-8,11-dimethyl-6-(p-tolyl)pyrimido[4,5-b][1,4]benzodiazepine CAS Name: 4-chloro-8,11-dimethyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzodiazepine IUPAC Name: 4-chloro-8,11-dimethyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzodiazepine Traditional Name: 4-chloro-8,11-dimethyl-6-(p-tolyl)pyrimido[4,5-b][1,4]benzodiazepine Formula: C20H17ClN4 MolecularWeight: 348.82878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N=CN=C3Cl)N(C4=C2C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N=CN=C3Cl)N(C4=C2C=C(C=C4)C)C

InChI

InChI=1S/C20H17ClN4/c1-12-4-7-14(8-5-12)17-15-10-13(2)6-9-16(15)25(3)20-18(24-17)19(21)22-11-23-20/h4-11H,1-3H3