4-methyl-5-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[methyl(2-naphthyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[methyl(naphthalen-2-yl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[methyl(2-naphthyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c1-16-13-22(27)24-20-9-5-6-10-21(20)26(16)23(28)15-25(2)19-12-11-17-7-3-4-8-18(17)14-19/h3-12,14,16H,13,15H2,1-2H3,(H,24,27)