N-butyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butanamide

Systemtic Name: N-butyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butanamide Openeye Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butanamide CAS Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butanamide IUPAC Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butanamide Traditional Name: N-butyl-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CCOC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CCCCN(C1=CCOC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C22H28N2O4/c1-2-3-13-24(17-11-15-27-16-12-17)22(26)8-5-14-28-20-7-4-6-19-18(20)9-10-21(25)23-19/h4,6-7,11-12,15H,2-3,5,8-10,13-14,16H2,1H3,(H,23,25)