N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-p-anisyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=O)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=O)CC

InChI

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