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

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-4-propoxy-benzaldehyde Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C20H20N2O4/c1-3-8-25-17-6-5-15(12-23)18(10-17)26-13-16-9-20(24)22-11-14(2)4-7-19(22)21-16/h4-7,9-12H,3,8,13H2,1-2H3