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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-o-anisyl-benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-3-33-23-13-14-24-21(16-23)15-22(26(30)28-24)18-29(27(31)19-9-5-4-6-10-19)17-20-11-7-8-12-25(20)32-2/h4-16H,3,17-18H2,1-2H3,(H,28,30)