4-(3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-amino-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-amino-6,7-dimethoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-amino-6,7-dimethoxythieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O4S/c1-29-16-8-11-7-12-19(23)20(31-21(12)25-14(11)9-17(16)30-2)22(28)26-10-18(27)24-13-5-3-4-6-15(13)26/h3-9H,10,23H2,1-2H3,(H,24,27)