N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-pyridin-4-yl-butanamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-pyridin-4-yl-butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(4-pyridyl)butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-pyridin-4-ylbutanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-pyridin-4-ylbutanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-methyl-N-(4-pyridyl)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CN(C1=CC=NC=C1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C19H21N3O3/c1-22(15-8-10-20-11-9-15)19(24)3-2-12-25-16-6-4-14-5-7-18(23)21-17(14)13-16/h4,6,8-11,13H,2-3,5,7,12H2,1H3,(H,21,23)