(4S)-4-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C22H25N3O2/c1-15-9-10-19-17(12-15)6-5-11-24(19)14-22(27)25-16(2)13-21(26)23-18-7-3-4-8-20(18)25/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,23,26)/t16-/m0/s1