N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-p-phenetyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O3/c1-4-20(25)24(18-9-11-19(12-10-18)27-5-2)14-17-13-16-8-6-7-15(3)21(16)23-22(17)26/h6-13H,4-5,14H2,1-3H3,(H,23,26)