N-[2-(3-methoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(3-methoxyphenoxy)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O4/c1-24-13-5-4-6-14(11-13)25-10-9-20-19(23)16-12-18(22)21-17-8-3-2-7-15(16)17/h2-8,11,16H,9-10,12H2,1H3,(H,20,23)(H,21,22)