N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-ethoxy-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=CC(=C4NC3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=CC(=C4NC3=O)C)C

InChI

InChI=1S/C29H30N2O4/c1-5-35-24-14-12-21(13-15-24)29(33)31(17-22-8-6-7-9-26(22)34-4)18-23-16-25-19(2)10-11-20(3)27(25)30-28(23)32/h6-16H,5,17-18H2,1-4H3,(H,30,32)