5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolylmethyl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylbenzyl)thiophene-2-carboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2OS/c1-16-8-10-17(11-9-16)15-23-22(25)20-12-13-21(26-20)24-14-4-6-18-5-2-3-7-19(18)24/h2-3,5,7-13H,4,6,14-15H2,1H3,(H,23,25)