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

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-15-13-20(25)22-17-9-3-5-11-19(17)24(15)21(26)14-23-12-6-8-16-7-2-4-10-18(16)23/h2-5,7,9-11,15H,6,8,12-14H2,1H3,(H,22,25)