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

Systemtic Name: naphthalen-1-yl-[7-phenyl-1-[3-(pyridin-2-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Openeye Name: 1-naphthyl-[7-phenyl-1-[3-(2-pyridylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone CAS Name: 1-naphthalenyl-[7-phenyl-1-[3-(2-pyridinylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone IUPAC Name: naphthalen-1-yl-[7-phenyl-1-[3-(pyridin-2-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Traditional Name: 1-naphthyl-[7-phenyl-1-[3-(2-pyridylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Formula: C34H32N4O MolecularWeight: 512.64408

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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)CCCNC6=CC=CC=N6

Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCCNC6=CC=CC=N6

InChI

InChI=1S/C34H32N4O/c39-34(31-15-8-13-27-12-4-5-14-30(27)31)38-23-22-37(21-9-20-36-33-16-6-7-19-35-33)32-18-17-28(24-29(32)25-38)26-10-2-1-3-11-26/h1-8,10-19,24H,9,20-23,25H2,(H,35,36)