2-(2,3-dihydroindol-1-ylcarbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(indoline-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(indoline-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O2S/c1-12-6-7-16-14(10-12)19-15(20(24)22-16)11-18(26-19)21(25)23-9-8-13-4-2-3-5-17(13)23/h2-7,10-11H,8-9H2,1H3,(H,22,24)