4-oxidanylidene-4-(4-propoxyphenyl)-N-quinolin-8-yl-butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-quinolin-8-yl-butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(8-quinolyl)butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-quinolin-8-ylbutanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(8-quinolyl)butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-15-27-18-10-8-16(9-11-18)20(25)12-13-21(26)24-19-7-3-5-17-6-4-14-23-22(17)19/h3-11,14H,2,12-13,15H2,1H3,(H,24,26)