N-tert-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-tert-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-tert-butyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O4/c1-24(2,3)26(22(27)12-16-6-9-19(29-4)10-7-16)15-18-13-17-8-11-20(30-5)14-21(17)25-23(18)28/h6-11,13-14H,12,15H2,1-5H3,(H,25,28)