N-(5-chloranyl-2-methyl-phenyl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C17H14ClN3O2/c1-10-5-6-21-15(7-10)19-9-13(17(21)23)16(22)20-14-8-12(18)4-3-11(14)2/h3-9H,1-2H3,(H,20,22)