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

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

Systemtic Name:naphthalen-1-yl-[7-phenyl-1-[(pyridin-2-ylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
Openeye Name:1-naphthyl-[7-phenyl-1-[(2-pyridylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
CAS Name:1-naphthalenyl-[7-phenyl-1-[(2-pyridinylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
IUPAC Name:naphthalen-1-yl-[7-phenyl-1-[(pyridin-2-ylamino)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
Traditional Name:1-naphthyl-[7-phenyl-1-[(2-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=CC=CC=N6


Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CNC6=CC=CC=N6


InChI

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


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