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

Systemtic Name: 4-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 4-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]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide Traditional Name: 4-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:

C1CC2=C(C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c27-23(12-4-9-18-7-2-1-3-8-18)25-20-13-14-21-19(17-20)10-5-15-26(21)24(28)22-11-6-16-29-22/h1-3,6-8,11,13-14,16-17H,4-5,9-10,12,15H2,(H,25,27)