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

Systemtic Name: 4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde CAS Name: 4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)C=O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)C=O)C=C1

InChI

InChI=1S/C17H14N2O3/c1-12-2-7-16-18-14(8-17(21)19(16)9-12)11-22-15-5-3-13(10-20)4-6-15/h2-10H,11H2,1H3