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

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-pyridin-3-ylbutyl)butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(3-pyridyl)butyl]butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(3-pyridinyl)butyl]butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-pyridin-3-ylbutyl)butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-[4-(3-pyridyl)butyl]butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CN=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CCCCC1=CN=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

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