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

Systemtic Name: 3-methoxy-4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile CAS Name: 3-methoxy-4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Traditional Name: 4-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-methoxy-benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-5-6-21-17(7-12)20-14(9-18(21)22)11-24-15-4-3-13(10-19)8-16(15)23-2/h3-9H,11H2,1-2H3