5-bromanyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-propyl-nicotinamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CCCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-3-6-24(20(26)15-9-17(21)11-22-10-15)12-16-8-14-5-4-13(2)7-18(14)23-19(16)25/h4-5,7-11H,3,6,12H2,1-2H3,(H,23,25)