2-[(4,6-dimethyl-1,4-dihydropyrimidin-2-yl)sulfanyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-[(4,6-dimethyl-1,4-dihydropyrimidin-2-yl)sulfanyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-[(4,6-dimethyl-1,4-dihydropyrimidin-2-yl)sulfanyl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-[(4,6-dimethyl-1,4-dihydropyrimidin-2-yl)thio]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-[(4,6-dimethyl-1,4-dihydropyrimidin-2-yl)sulfanyl]-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-[(4,6-dimethyl-1,4-dihydropyrimidin-2-yl)thio]-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(NC(=N1)SC2=C(C(=O)N3C=CC=C(C3=N2)C)C=O)C

Isomeric SMILES

CC1C=C(NC(=N1)SC2=C(C(=O)N3C=CC=C(C3=N2)C)C=O)C

InChI

InChI=1S/C16H16N4O2S/c1-9-5-4-6-20-13(9)19-14(12(8-21)15(20)22)23-16-17-10(2)7-11(3)18-16/h4-8,10H,1-3H3,(H,17,18)