1-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[2-(2-naphthyl)-2-oxo-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[2-(2-naphthalenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-naphthalen-2-yl-2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[2-keto-2-(2-naphthyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20N2O2/c30-25(22-15-14-19-8-4-5-11-21(19)16-22)18-29-24-13-7-6-12-23(24)27(28-17-26(29)31)20-9-2-1-3-10-20/h1-16H,17-18H2