N-(2-bromophenyl)-2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]acetamide Formula: C18H16BrClN4O2 MolecularWeight: 435.70224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)N2C=C(C=CC2=N1)Cl)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=CC(=O)N2C=C(C=CC2=N1)Cl)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrClN4O2/c1-23(11-17(25)22-15-5-3-2-4-14(15)19)10-13-8-18(26)24-9-12(20)6-7-16(24)21-13/h2-9H,10-11H2,1H3,(H,22,25)