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

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-pyridin-2-ylphenyl)methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(2-pyridyl)phenyl]methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(2-pyridinyl)phenyl]methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-pyridin-2-ylphenyl)methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(2-pyridyl)phenyl]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=CC=C(C=C4)C5=CC=CC=N5

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CC=C(C=C4)C5=CC=CC=N5

InChI

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