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

Systemtic Name: 9-methyl-4-oxidanylidene-2-[phenyl(propan-2-yl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(N-isopropylanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 9-methyl-4-oxo-2-(N-propan-2-ylanilino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 9-methyl-4-oxo-2-(N-propan-2-ylanilino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(N-isopropylanilino)-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13(2)22(15-9-5-4-6-10-15)18-16(12-23)19(24)21-11-7-8-14(3)17(21)20-18/h4-13H,1-3H3/p+1