N-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-pyridin-4-yl-butanamide

Systemtic Name: N-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-pyridin-4-yl-butanamide Openeye Name: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(4-pyridyl)butanamide CAS Name: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-pyridin-4-ylbutanamide IUPAC Name: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-pyridin-4-ylbutanamide Traditional Name: 4-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)oxy]-N-methyl-N-(4-pyridyl)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(C)C3=CC=NC=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(C)C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O3/c1-22(16-9-11-21-12-10-16)19(24)4-3-13-26-17-6-7-18-15(14-17)5-8-20(25)23(18)2/h6-7,9-12,14H,3-5,8,13H2,1-2H3