4-tert-butyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-tert-butyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H34N2O4/c1-6-37-27-15-16-28-23(18-27)17-24(29(34)32-28)20-33(19-21-7-13-26(36-5)14-8-21)30(35)22-9-11-25(12-10-22)31(2,3)4/h7-18H,6,19-20H2,1-5H3,(H,32,34)