6-(methoxymethyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-(methoxymethyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-(methoxymethyl)-4-oxo-N-(2-thienylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-(methoxymethyl)-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-(methoxymethyl)-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(methoxymethyl)-N-(2-thenyl)-1H-quinoline-3-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

COCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-22-10-11-4-5-15-13(7-11)16(20)14(9-18-15)17(21)19-8-12-3-2-6-23-12/h2-7,9H,8,10H2,1H3,(H,18,20)(H,19,21)