6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(6-phenylpyridin-3-yl)methanone

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(6-phenylpyridin-3-yl)methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(6-phenyl-3-pyridyl)methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(6-phenyl-3-pyridinyl)methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(6-phenylpyridin-3-yl)methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(6-phenyl-3-pyridyl)methanone Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CN=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CN=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c28-24(19-12-13-22(25-15-19)18-7-2-1-3-8-18)27-17-21-10-6-14-26(21)16-20-9-4-5-11-23(20)27/h1-15H,16-17H2