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

Systemtic Name: 9-methyl-2-[methyl(phenyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 9-methyl-2-(N-methylanilino)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 9-methyl-2-(N-methylanilino)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 9-methyl-2-(N-methylanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-(N-methylanilino)pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=O)N(C)C3=CC=CC=C3

InChI

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