2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-1-carbaldehyde Formula: C21H17N2O3+ MolecularWeight: 345.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C21H16N2O3/c1-14-6-9-20-22-16(10-21(25)23(20)11-14)13-26-19-8-7-15-4-2-3-5-17(15)18(19)12-24/h2-12H,13H2,1H3/p+1