4-chloranyl-8,11-dimethyl-6-propyl-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine

Systemtic Name: 4-chloranyl-8,11-dimethyl-6-propyl-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine Openeye Name: 4-chloro-8,11-dimethyl-6-propyl-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine CAS Name: 4-chloro-8,11-dimethyl-6-propyl-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine IUPAC Name: 4-chloro-8,11-dimethyl-6-propyl-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine Traditional Name: 4-chloro-8,11-dimethyl-6-propyl-5,6-dihydropyrimido[4,5-b][1,4]benzodiazepine Formula: C16H19ClN4 MolecularWeight: 302.80186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C=CC(=C2)C)N(C3=C(N1)C(=NC=N3)Cl)C

Isomeric SMILES

CCCC1C2=C(C=CC(=C2)C)N(C3=C(N1)C(=NC=N3)Cl)C

InChI

InChI=1S/C16H19ClN4/c1-4-5-12-11-8-10(2)6-7-13(11)21(3)16-14(20-12)15(17)18-9-19-16/h6-9,12,20H,4-5H2,1-3H3