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

Systemtic Name: 5-ethyl-4-oxidanylidene-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(1-methyl-3-phenyl-propyl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-4-oxo-N-(4-phenylbutan-2-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-4-oxo-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(1-methyl-3-phenyl-propyl)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)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-3-26-20-12-8-7-11-18(20)22-19(24(26)28)15-21(29-22)23(27)25-16(2)13-14-17-9-5-4-6-10-17/h4-12,15-16H,3,13-14H2,1-2H3,(H,25,27)