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

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-17-7-5-9-18-13-21(25(30)28-24(17)18)16-29(15-20-8-3-4-12-23(20)32-2)26(31)19-10-6-11-22(27)14-19/h3-14H,15-16H2,1-2H3,(H,28,30)