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

Systemtic Name: N-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-butyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-3-4-9-22(20(24)18-6-5-10-26-18)13-15-11-14-7-8-16(25-2)12-17(14)21-19(15)23/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,21,23)