4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-14-9-10-18-16(12-14)6-5-11-23(18)15(2)21(26)24-13-20(25)22-17-7-3-4-8-19(17)24/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3,(H,22,25)