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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-13-6-8-14(9-7-13)24-11-10-20-19(23)16-12-18(22)21-17-5-3-2-4-15(16)17/h2-9,12H,10-11H2,1H3,(H,20,23)(H,21,22)