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

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-naphthalen-1-ylphenyl)methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(1-naphthyl)phenyl]methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(1-naphthalenyl)phenyl]methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-naphthalen-1-ylphenyl)methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(1-naphthyl)phenyl]methanone Formula: C29H22N2O MolecularWeight: 414.49778

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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=CC6=CC=CC=C65

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CC=C(C=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H22N2O/c32-29(31-20-25-10-6-18-30(25)19-24-8-2-4-13-28(24)31)23-16-14-22(15-17-23)27-12-5-9-21-7-1-3-11-26(21)27/h1-18H,19-20H2