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

Systemtic Name: 7-methyl-4-(2-naphthalen-1-ylethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-4-[2-(1-naphthyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-methyl-4-[2-(1-naphthalenyl)-1-oxoethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-4-(2-naphthalen-1-ylacetyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-4-[2-(1-naphthyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O2/c1-19-14-15-25-24(16-19)28(21-9-3-2-4-10-21)30(18-26(31)29-25)27(32)17-22-12-7-11-20-8-5-6-13-23(20)22/h2-16,28H,17-18H2,1H3,(H,29,31)