N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=CC=C4)C

InChI

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