3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenecarbonitrile

Systemtic Name: 3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenecarbonitrile Openeye Name: 3-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzonitrile CAS Name: 3-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]benzonitrile IUPAC Name: 3-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzonitrile Traditional Name: 3-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzonitrile Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=O)N3C=C(C=CC3=N2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=O)N3C=C(C=CC3=N2)Cl)C#N

InChI

InChI=1S/C16H11ClN4O/c17-12-4-5-15-20-14(7-16(22)21(15)10-12)9-19-13-3-1-2-11(6-13)8-18/h1-7,10,19H,9H2