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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[1-(2-methoxyphenyl)ethyl]-1H-quinoline-4-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-12(13-7-4-6-10-17(13)24-2)20-19(23)15-11-18(22)21-16-9-5-3-8-14(15)16/h3-12H,1-2H3,(H,20,23)(H,21,22)