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

Systemtic Name: 8-methoxy-6-phenyl-3-pyridin-2-yl-11H-imidazo[1,2-c][2,3]benzodiazepine Openeye Name: 8-methoxy-6-phenyl-3-(2-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepine CAS Name: 8-methoxy-6-phenyl-3-(2-pyridinyl)-11H-imidazo[1,2-c][2,3]benzodiazepine IUPAC Name: 8-methoxy-6-phenyl-3-pyridin-2-yl-11H-imidazo[1,2-c][2,3]benzodiazepine Traditional Name: 8-methoxy-6-phenyl-3-(2-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepine Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=NC=C(N3N=C2C4=CC=CC=C4)C5=CC=CC=N5)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=NC=C(N3N=C2C4=CC=CC=C4)C5=CC=CC=N5)C=C1

InChI

InChI=1S/C23H18N4O/c1-28-18-11-10-17-13-22-25-15-21(20-9-5-6-12-24-20)27(22)26-23(19(17)14-18)16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3