N-[1-(4-methoxyphenyl)propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[1-(4-methoxyphenyl)propyl]-1H-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O3/c1-3-17(13-8-10-15(25-2)11-9-13)21-19(23)16-12-14-6-4-5-7-18(14)22-20(16)24/h4-12,17H,3H2,1-2H3,(H,21,23)(H,22,24)