N-cyclopropyl-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-cyclopropyl-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopropyl-N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]-2-(3-thienyl)acetamide CAS Name: N-cyclopropyl-N-[[7-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopropyl-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-cyclopropyl-N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]-2-(3-thienyl)acetamide Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CC4=CSC=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CC4=CSC=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C27H26N2OS/c1-18-4-3-5-22(12-18)27-23(15-21-7-6-19(2)13-25(21)28-27)16-29(24-8-9-24)26(30)14-20-10-11-31-17-20/h3-7,10-13,15,17,24H,8-9,14,16H2,1-2H3