2-ethenyl-8-methoxy-6-phenyl-3-pyridin-3-yl-11H-imidazo[1,2-c][2,3]benzodiazepine

Systemtic Name: 2-ethenyl-8-methoxy-6-phenyl-3-pyridin-3-yl-11H-imidazo[1,2-c][2,3]benzodiazepine Openeye Name: 8-methoxy-6-phenyl-3-(3-pyridyl)-2-vinyl-11H-imidazo[1,2-c][2,3]benzodiazepine CAS Name: 2-ethenyl-8-methoxy-6-phenyl-3-(3-pyridinyl)-11H-imidazo[1,2-c][2,3]benzodiazepine IUPAC Name: 2-ethenyl-8-methoxy-6-phenyl-3-pyridin-3-yl-11H-imidazo[1,2-c][2,3]benzodiazepine Traditional Name: 8-methoxy-6-phenyl-3-(3-pyridyl)-2-vinyl-11H-imidazo[1,2-c][2,3]benzodiazepine Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=NC(=C(N3N=C2C4=CC=CC=C4)C5=CN=CC=C5)C=C)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=NC(=C(N3N=C2C4=CC=CC=C4)C5=CN=CC=C5)C=C)C=C1

InChI

InChI=1S/C25H20N4O/c1-3-22-25(19-10-7-13-26-16-19)29-23(27-22)14-18-11-12-20(30-2)15-21(18)24(28-29)17-8-5-4-6-9-17/h3-13,15-16H,1,14H2,2H3