N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-propanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-propanamide CAS Name: N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-N-p-phenetyl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-5-29-19-10-7-18(8-11-19)25(23(27)15(2)3)14-17-12-16-6-9-20(28-4)13-21(16)24-22(17)26/h6-13,15H,5,14H2,1-4H3,(H,24,26)