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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-benzyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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=C4C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H26N2O3/c1-3-32-23-13-14-25-21(16-23)15-22(26(30)28-25)18-29(17-20-10-5-4-6-11-20)27(31)24-12-8-7-9-19(24)2/h4-16H,3,17-18H2,1-2H3,(H,28,30)