N-butyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-yl-butanamide

Systemtic Name: N-butyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-yl-butanamide Openeye Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridyl)butanamide CAS Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridinyl)butanamide IUPAC Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-ylbutanamide Traditional Name: N-butyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridyl)butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-2-3-13-25(18-6-4-12-23-16-18)22(27)7-5-14-28-19-9-10-20-17(15-19)8-11-21(26)24-20/h4,6,9-10,12,15-16H,2-3,5,7-8,11,13-14H2,1H3,(H,24,26)