1-[(3-methylphenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 1-(m-tolylmethyl)-2-oxo-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)-N-(2-thenyl)cinchoninamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c1-16-6-4-7-17(12-16)15-25-21-10-3-2-9-19(21)20(13-22(25)26)23(27)24-14-18-8-5-11-28-18/h2-13H,14-15H2,1H3,(H,24,27)