N-[(2-methoxyphenyl)methyl]-4-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-4-methyl-N-o-anisyl-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=C(C=C4)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=C(C=C4)C)NC3=O

InChI

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