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

Systemtic Name: 4-(3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-amino-8-methyl-thieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-amino-8-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-amino-8-methylthieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-8-methyl-thieno[2,3-b]quinoline-2-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O2S/c1-11-5-4-6-12-9-13-17(22)19(28-20(13)24-18(11)12)21(27)25-10-16(26)23-14-7-2-3-8-15(14)25/h2-9H,10,22H2,1H3,(H,23,26)