5-bromanyl-N-(4-methylphenyl)-N-[(2-oxidanylidene-4a,8a-dihydro-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methylphenyl)-N-[(2-oxidanylidene-4a,8a-dihydro-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(2-oxo-4a,8a-dihydro-1H-quinolin-3-yl)methyl]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-methylphenyl)-N-[(2-oxo-4a,8a-dihydro-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-methylphenyl)-N-[(2-oxo-4a,8a-dihydro-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(2-keto-4a,8a-dihydro-1H-quinolin-3-yl)methyl]-N-(p-tolyl)nicotinamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3C=CC=CC3NC2=O)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3C=CC=CC3NC2=O)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C23H20BrN3O2/c1-15-6-8-20(9-7-15)27(23(29)17-11-19(24)13-25-12-17)14-18-10-16-4-2-3-5-21(16)26-22(18)28/h2-13,16,21H,14H2,1H3,(H,26,28)