N-(4-butylphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4-butylphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-butylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4-butylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-butylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(4-butylphenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H26N2O2/c1-2-3-6-16-9-12-19(13-10-16)23-21(25)14-11-18-15-17-7-4-5-8-20(17)24-22(18)26/h4-5,7-10,12-13,18H,2-3,6,11,14-15H2,1H3,(H,23,25)(H,24,26)