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

Systemtic Name: 3-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-16-7-8-22-19(10-16)11-20(23(29)27-22)15-28(14-17-4-3-9-26-13-17)24(30)18-5-2-6-21(25)12-18/h2-13H,14-15H2,1H3,(H,27,29)