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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(3-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(=CC=C1)OCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

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

InChI

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