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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C(C)C

InChI

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