3-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 3-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 3-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-phenyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c26-22(13-10-17-6-2-1-3-7-17)24-19-12-11-18-8-4-14-25(20(18)16-19)23(27)21-9-5-15-28-21/h1-3,5-7,9,11-12,15-16H,4,8,10,13-14H2,(H,24,26)