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

Systemtic Name: 5-ethyl-N-(3-methylphenyl)-4-oxidanylidene-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(m-tolyl)-4-oxo-N-propyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-(3-methylphenyl)-4-oxo-N-propyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(3-methylphenyl)-4-oxo-N-propylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(m-tolyl)-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C24H24N2O2S/c1-4-13-26(17-10-8-9-16(3)14-17)24(28)21-15-19-22(29-21)18-11-6-7-12-20(18)25(5-2)23(19)27/h6-12,14-15H,4-5,13H2,1-3H3