1-(naphthalen-2-ylmethyl)-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 1-(naphthalen-2-ylmethyl)-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-(2-naphthylmethyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-(2-naphthalenylmethyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-(2-naphthylmethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c28-27(32)22-12-13-24-23(15-22)29-26(31)16-25(20-7-2-1-3-8-20)30(24)17-18-10-11-19-6-4-5-9-21(19)14-18/h1-15,25H,16-17H2,(H2,28,32)(H,29,31)