4-(3-azanyl-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-azanyl-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-amino-7,8-dimethyl-thieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-amino-7,8-dimethyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-amino-7,8-dimethylthieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-7,8-dimethyl-thieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CC(=O)NC5=CC=CC=C54)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CC(=O)NC5=CC=CC=C54)N)C

InChI

InChI=1S/C22H18N4O2S/c1-11-7-8-13-9-14-18(23)20(29-21(14)25-19(13)12(11)2)22(28)26-10-17(27)24-15-5-3-4-6-16(15)26/h3-9H,10,23H2,1-2H3,(H,24,27)