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

Systemtic Name: 4-ethoxy-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-benzyl-4-ethoxy-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

InChI

InChI=1S/C28H28N2O4/c1-3-33-24-12-10-21(11-13-24)28(32)30(18-20-8-6-5-7-9-20)19-23-16-22-17-25(34-4-2)14-15-26(22)29-27(23)31/h5-17H,3-4,18-19H2,1-2H3,(H,29,31)