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

Systemtic Name: 4-methoxy-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide Openeye Name: 4-methoxy-2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide CAS Name: 4-methoxy-2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzamide IUPAC Name: 4-methoxy-2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzamide Traditional Name: 2-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-4-methoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11-5-6-21-16(7-11)20-12(8-17(21)22)10-25-15-9-13(24-2)3-4-14(15)18(19)23/h3-9H,10H2,1-2H3,(H2,19,23)