N-[(E)-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(2-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(2-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]nicotinamide Formula: C15H10ClN5O2 MolecularWeight: 327.7252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=NNC(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)/C=N/NC(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C15H10ClN5O2/c16-13-11(15(23)21-7-2-1-5-12(21)19-13)9-18-20-14(22)10-4-3-6-17-8-10/h1-9H,(H,20,22)/b18-9+