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

Systemtic Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c1-26-15-8-9-17-14(11-15)5-4-10-22(17)13-20(25)23-12-19(24)21-16-6-2-3-7-18(16)23/h2-3,6-9,11H,4-5,10,12-13H2,1H3,(H,21,24)