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

Systemtic Name: 4-methyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3C(CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)N3C(CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C22H25N3O2/c1-15-11-12-17-7-3-5-9-19(17)24(15)14-22(27)25-16(2)13-21(26)23-18-8-4-6-10-20(18)25/h3-10,15-16H,11-14H2,1-2H3,(H,23,26)