7-methyl-2-[(4-methylphenyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 7-methyl-2-[(4-methylphenyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 7-methyl-2-(4-methylanilino)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 7-methyl-2-(4-methylanilino)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 7-methyl-2-(4-methylanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-7-methyl-2-(p-toluidino)pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N3C=C(C=CC3=N2)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N3C=C(C=CC3=N2)C)C=O

InChI

InChI=1S/C17H15N3O2/c1-11-3-6-13(7-4-11)18-16-14(10-21)17(22)20-9-12(2)5-8-15(20)19-16/h3-10,18H,1-2H3