1-(8-methoxy-6-phenyl-3-pyridin-3-yl-11H-imidazo[1,2-c][2,3]benzodiazepin-2-yl)ethanone

Systemtic Name: 1-(8-methoxy-6-phenyl-3-pyridin-3-yl-11H-imidazo[1,2-c][2,3]benzodiazepin-2-yl)ethanone Openeye Name: 1-[8-methoxy-6-phenyl-3-(3-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepin-2-yl]ethanone CAS Name: 1-[8-methoxy-6-phenyl-3-(3-pyridinyl)-11H-imidazo[1,2-c][2,3]benzodiazepin-2-yl]ethanone IUPAC Name: 1-(8-methoxy-6-phenyl-3-pyridin-3-yl-11H-imidazo[1,2-c][2,3]benzodiazepin-2-yl)ethanone Traditional Name: 1-[8-methoxy-6-phenyl-3-(3-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepin-2-yl]ethanone Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(=N1)CC3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC(=O)C1=C(N2C(=N1)CC3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-16(30)23-25(19-9-6-12-26-15-19)29-22(27-23)13-18-10-11-20(31-2)14-21(18)24(28-29)17-7-4-3-5-8-17/h3-12,14-15H,13H2,1-2H3