5-bromanyl-N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,3-dimethylphenyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]nicotinamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN3O2/c1-15-6-5-9-22(17(15)3)29(25(31)19-11-21(26)13-27-12-19)14-20-10-18-8-4-7-16(2)23(18)28-24(20)30/h4-13H,14H2,1-3H3,(H,28,30)