3-chloranyl-5-methoxy-4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile CAS Name: 3-chloro-5-methoxy-4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-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]-5-methoxy-benzonitrile Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3Cl)C#N)OC

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3Cl)C#N)OC

InChI

InChI=1S/C18H14ClN3O3/c1-11-3-4-22-16(5-11)21-13(8-17(22)23)10-25-18-14(19)6-12(9-20)7-15(18)24-2/h3-8H,10H2,1-2H3