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

Systemtic Name: 5-bromanyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Openeye Name: 5-bromo-2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde CAS Name: 5-bromo-2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde Traditional Name: 5-bromo-2-[(4-keto-8-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=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

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

InChI

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