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

Systemtic Name: 4-chloranyl-N-(3-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-(3-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-(3-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-(3-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)benzamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-16-6-11-23-18(12-16)13-19(24(29)27-23)15-28(21-4-3-5-22(14-21)31-2)25(30)17-7-9-20(26)10-8-17/h3-14H,15H2,1-2H3,(H,27,29)