N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxybenzamide Traditional Name: N-benzyl-4-ethoxy-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

InChI

InChI=1S/C28H28N2O3/c1-4-33-25-12-10-22(11-13-25)28(32)30(17-21-8-6-5-7-9-21)18-24-16-23-14-19(2)20(3)15-26(23)29-27(24)31/h5-16H,4,17-18H2,1-3H3,(H,29,31)