N-(2-butoxy-5-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O4/c1-3-4-11-27-19-9-7-16(26-2)13-18(19)23-21(25)15-5-8-17-14(12-15)6-10-20(24)22-17/h5,7-9,12-13H,3-4,6,10-11H2,1-2H3,(H,22,24)(H,23,25)