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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxybenzamide Traditional Name: N-benzyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-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=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

InChI

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