N-butyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: N-butyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(pyridin-4-ylmethyl)butanamide Openeye Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(4-pyridylmethyl)butanamide CAS Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(pyridin-4-ylmethyl)butanamide Traditional Name: N-butyl-4-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(4-pyridylmethyl)butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=NC=C1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

CCCCN(CC1=CC=NC=C1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C23H29N3O3/c1-2-3-15-26(17-18-11-13-24-14-12-18)22(28)8-5-16-29-20-7-4-6-19-9-10-21(27)25-23(19)20/h4,6-7,11-14H,2-3,5,8-10,15-17H2,1H3,(H,25,27)