N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-3-methylbenzamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-3-methylbenzamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-methyl-N-o-anisyl-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

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