4-methoxy-2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-6-carboxamide

Systemtic Name: 4-methoxy-2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-6-carboxamide Openeye Name: 4-methoxy-2-(p-tolyl)-N-(2-thienylmethyl)quinoline-6-carboxamide CAS Name: 4-methoxy-2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-6-quinolinecarboxamide IUPAC Name: 4-methoxy-2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-6-carboxamide Traditional Name: 4-methoxy-2-(p-tolyl)-N-(2-thenyl)quinoline-6-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)C(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)C(=C2)OC

InChI

InChI=1S/C23H20N2O2S/c1-15-5-7-16(8-6-15)21-13-22(27-2)19-12-17(9-10-20(19)25-21)23(26)24-14-18-4-3-11-28-18/h3-13H,14H2,1-2H3,(H,24,26)