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

Systemtic Name: 3-chloranyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-benzamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O3/c1-17-11-18(2)25-21(12-17)13-22(26(31)29-25)16-30(15-20-7-4-5-10-24(20)33-3)27(32)19-8-6-9-23(28)14-19/h4-14H,15-16H2,1-3H3,(H,29,31)