2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-17-13-25(31)28-23-7-5-6-8-24(23)30(17)26(32)16-29(3)27(33)18(2)19-9-10-21-15-22(34-4)12-11-20(21)14-19/h5-12,14-15,17-18H,13,16H2,1-4H3,(H,28,31)