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

Systemtic Name: N-(4-ethoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(4-ethoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2,2-dimethyl-N-p-phenetyl-propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C(C)(C)C

InChI

InChI=1S/C24H28N2O3/c1-6-29-20-12-10-19(11-13-20)26(23(28)24(3,4)5)15-18-14-17-9-7-8-16(2)21(17)25-22(18)27/h7-14H,6,15H2,1-5H3,(H,25,27)