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

Systemtic Name: 4-(3-azanyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-amino-7-methoxy-thieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-amino-7-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-amino-7-methoxythieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-7-methoxy-thieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CC(=O)NC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CC(=O)NC5=CC=CC=C54)N

InChI

InChI=1S/C21H16N4O3S/c1-28-12-7-6-11-8-13-18(22)19(29-20(13)24-15(11)9-12)21(27)25-10-17(26)23-14-4-2-3-5-16(14)25/h2-9H,10,22H2,1H3,(H,23,26)