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

Systemtic Name: 5-bromanyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Openeye Name: 5-bromo-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde CAS Name: 5-bromo-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Traditional Name: 5-bromo-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c1-11-2-5-16-19-14(7-17(22)20(16)8-11)10-23-15-4-3-13(18)6-12(15)9-21/h2-9H,10H2,1H3