N,5-diethyl-N-(3-methylphenyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N,5-diethyl-N-(3-methylphenyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N,5-diethyl-N-(m-tolyl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N,5-diethyl-N-(3-methylphenyl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N,5-diethyl-N-(3-methylphenyl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N,5-diethyl-4-keto-N-(m-tolyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H22N2O2S/c1-4-24(16-10-8-9-15(3)13-16)23(27)20-14-18-21(28-20)17-11-6-7-12-19(17)25(5-2)22(18)26/h6-14H,4-5H2,1-3H3