N-[2-(4-methylphenoxy)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H24N2O3/c1-17-10-13-20(14-11-17)30-23-9-5-4-8-22(23)26-24(28)15-12-19-16-18-6-2-3-7-21(18)27-25(19)29/h2-11,13-14,19H,12,15-16H2,1H3,(H,26,28)(H,27,29)