3-chloranyl-4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12ClN3O2/c1-11-4-5-21-16(6-11)20-13(8-17(21)22)10-23-15-3-2-12(9-19)7-14(15)18/h2-8H,10H2,1H3