7-(1,4-diazepan-1-ylcarbonyl)-1-naphthalen-2-ylcarbonyl-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-1-naphthalen-2-ylcarbonyl-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-(1,4-diazepane-1-carbonyl)-1-(naphthalene-2-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-[1,4-diazepan-1-yl(oxo)methyl]-1-[2-naphthalenyl(oxo)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-(1,4-diazepane-1-carbonyl)-1-(naphthalene-2-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-naphthoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C32H30N4O3 MolecularWeight: 518.6056

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H30N4O3/c37-30-21-29(23-8-2-1-3-9-23)36(32(39)25-12-11-22-7-4-5-10-24(22)19-25)28-14-13-26(20-27(28)34-30)31(38)35-17-6-15-33-16-18-35/h1-5,7-14,19-20,29,33H,6,15-18,21H2,(H,34,37)