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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-5-ethyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-ethyl-2-(indoline-1-carbonyl)thieno[3,2-c]quinolin-4-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-5-ethyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-5-ethylthieno[3,2-c]quinolin-4-one Traditional Name: 5-ethyl-2-(indoline-1-carbonyl)thieno[3,2-c]quinolin-4-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H18N2O2S/c1-2-23-18-10-6-4-8-15(18)20-16(21(23)25)13-19(27-20)22(26)24-12-11-14-7-3-5-9-17(14)24/h3-10,13H,2,11-12H2,1H3