N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

InChI=1S/C23H26N2O3/c1-5-21(26)25(13-17-7-10-20(28-4)11-8-17)14-19-12-18-9-6-15(2)16(3)22(18)24-23(19)27/h6-12H,5,13-14H2,1-4H3,(H,24,27)