2-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide

Systemtic Name: 2-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 2-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide Traditional Name: 2-phenyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]butyramide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c1-2-20(17-8-4-3-5-9-17)23(27)25-19-12-13-21-18(16-19)10-6-14-26(21)24(28)22-11-7-15-29-22/h3-5,7-9,11-13,15-16,20H,2,6,10,14H2,1H3,(H,25,27)