N-(1,3-benzodioxol-5-yl)-2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-oxo-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-oxo-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-keto-3-phenyl-propionamide Formula: C25H18BrN3O5 MolecularWeight: 520.33152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC(=O)N4C=C(C=CC4=N3)Br)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC(=O)N4C=C(C=CC4=N3)Br)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18BrN3O5/c26-16-6-9-22-27-18(12-23(30)29(22)13-16)10-19(24(31)15-4-2-1-3-5-15)25(32)28-17-7-8-20-21(11-17)34-14-33-20/h1-9,11-13,19H,10,14H2,(H,28,32)