4-(6-methoxyquinolin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(6-methoxyquinolin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(6-methoxyquinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(6-methoxy-2-quinolinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(6-methoxyquinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(6-methoxyquinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3/c1-25-13-7-9-14-12(10-13)6-8-16(20-14)19(24)22-11-18(23)21-15-4-2-3-5-17(15)22/h2-10H,11H2,1H3,(H,21,23)