N-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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