N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-oxo-N-(2-thienylmethyl)-1H-quinoline-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-4-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-o-anisyl-N-(2-thenyl)-1H-quinoline-4-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3S/c1-28-21-11-5-2-7-16(21)14-25(15-17-8-6-12-29-17)23(27)19-13-22(26)24-20-10-4-3-9-18(19)20/h2-13H,14-15H2,1H3,(H,24,26)