2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(1-naphthyl)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H17N3O3/c25-19(22-16-11-5-7-13-6-1-2-8-14(13)16)12-18-21(27)23-17-10-4-3-9-15(17)20(26)24-18/h1-11,18H,12H2,(H,22,25)(H,23,27)(H,24,26)