5-bromanyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(m-tolyl)nicotinamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C24H20BrN3O3/c1-15-4-3-5-20(8-15)28(24(30)17-10-19(25)13-26-12-17)14-18-9-16-11-21(31-2)6-7-22(16)27-23(18)29/h3-13H,14H2,1-2H3,(H,27,29)