2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(4-methylbenzyl)benzamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C24H21BrN4O2/c1-16-6-8-17(9-7-16)13-27-24(31)20-4-2-3-5-21(20)26-14-19-12-23(30)29-15-18(25)10-11-22(29)28-19/h2-12,15,26H,13-14H2,1H3,(H,27,31)