3-ethoxy-4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde CAS Name: 3-ethoxy-4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C19H18N2O4/c1-3-24-17-8-14(11-22)5-6-16(17)25-12-15-9-19(23)21-10-13(2)4-7-18(21)20-15/h4-11H,3,12H2,1-2H3