4-oxidanylidene-4-(4-propoxyphenyl)-N-quinolin-3-yl-butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-quinolin-3-yl-butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(3-quinolyl)butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-(3-quinolinyl)butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-quinolin-3-ylbutanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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