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

Systemtic Name: N-(3,4-dimethylphenyl)-N,5-diethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N,5-diethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N,5-diethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N,5-diethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N,5-diethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-5-25(17-12-11-15(3)16(4)13-17)24(28)21-14-19-22(29-21)18-9-7-8-10-20(18)26(6-2)23(19)27/h7-14H,5-6H2,1-4H3