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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-20(25)24(13-16-8-10-19(27-3)11-9-16)14-18-12-17-7-5-6-15(2)21(17)23-22(18)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)