9-methyl-2-[methyl-(phenylmethyl)amino]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 9-methyl-2-[methyl-(phenylmethyl)amino]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-[benzyl(methyl)amino]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 9-methyl-2-[methyl-(phenylmethyl)amino]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-[benzyl(methyl)amino]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-[benzyl(methyl)amino]-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-7-6-10-21-16(13)19-17(15(12-22)18(21)23)20(2)11-14-8-4-3-5-9-14/h3-10,12H,11H2,1-2H3/p+1