naphthalen-1-yl-[7-phenyl-1-[(pyridin-3-ylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone

Systemtic Name: naphthalen-1-yl-[7-phenyl-1-[(pyridin-3-ylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Openeye Name: 1-naphthyl-[7-phenyl-1-[(3-pyridylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone CAS Name: 1-naphthalenyl-[7-phenyl-1-[(3-pyridinylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone IUPAC Name: naphthalen-1-yl-[7-phenyl-1-[(pyridin-3-ylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Traditional Name: 1-naphthyl-[7-phenyl-1-[(3-pyridylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Formula: C32H28N4O MolecularWeight: 484.59092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CNC6=CN=CC=C6

Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CNC6=CN=CC=C6

InChI

InChI=1S/C32H28N4O/c37-32(30-14-6-11-25-10-4-5-13-29(25)30)35-18-19-36(23-34-28-12-7-17-33-21-28)31-16-15-26(20-27(31)22-35)24-8-2-1-3-9-24/h1-17,20-21,34H,18-19,22-23H2