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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(3-methylphenoxy)propyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-14-6-4-7-15(12-14)25-11-5-10-21-20(24)17-13-19(23)22-18-9-3-2-8-16(17)18/h2-4,6-9,12,17H,5,10-11,13H2,1H3,(H,21,24)(H,22,23)