N-[(E)-(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(2-chloro-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(2-chloro-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2-chloro-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]nicotinamide Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=NNC(=O)C3=CN=CC=C3)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=N/NC(=O)C3=CN=CC=C3)Cl)C=C1

InChI

InChI=1S/C16H12ClN5O2/c1-10-4-5-13-20-14(17)12(16(24)22(13)9-10)8-19-21-15(23)11-3-2-6-18-7-11/h2-9H,1H3,(H,21,23)/b19-8+