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

Systemtic Name: 4-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-chloro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-31-21-8-9-22-18(12-21)11-19(23(29)27-22)15-28(14-16-3-2-10-26-13-16)24(30)17-4-6-20(25)7-5-17/h2-13H,14-15H2,1H3,(H,27,29)