N-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c1-28-19-10-11-20-18(14-19)4-2-12-25(20)23(27)17-8-6-16(7-9-17)15-24-22(26)21-5-3-13-29-21/h3,5-11,13-14H,2,4,12,15H2,1H3,(H,24,26)