4-(4-ethoxyphenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine

Systemtic Name: 4-(4-ethoxyphenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Openeye Name: 4-(4-ethoxyphenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine CAS Name: 4-(4-ethoxyphenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine IUPAC Name: 4-(4-ethoxyphenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Traditional Name: 3-methyl-1-phenyl-4-p-phenetyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(N=C(N3CC4=CC=CC=C4N2)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(N=C(N3CC4=CC=CC=C4N2)C5=CC=CC=C5)C

InChI

InChI=1S/C26H25N3O/c1-3-30-22-15-13-19(14-16-22)24-25-18(2)27-26(20-9-5-4-6-10-20)29(25)17-21-11-7-8-12-23(21)28-24/h4-16,24,28H,3,17H2,1-2H3