N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-19(17(21)15-4-3-7-23-15)10-12-8-11-5-6-13(22-2)9-14(11)18-16(12)20/h3-9H,10H2,1-2H3,(H,18,20)