1-(8-bromanyl-2-methyl-quinolin-4-yl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-(8-bromanyl-2-methyl-quinolin-4-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-(8-bromo-2-methyl-4-quinolyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(8-bromo-2-methyl-4-quinolinyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-(8-bromo-2-methylquinolin-4-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-(8-bromo-2-methyl-4-quinolyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Br)C(=C1)N3CCC(=CC3)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=CC=C2Br)C(=C1)N3CCC(=CC3)C(=O)N

InChI

InChI=1S/C16H16BrN3O/c1-10-9-14(12-3-2-4-13(17)15(12)19-10)20-7-5-11(6-8-20)16(18)21/h2-5,9H,6-8H2,1H3,(H2,18,21)