N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1OC)CC2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1OC)CC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

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