N-[4-(2,4-dimethylphenyl)sulfanylphenyl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)sulfanylphenyl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(2,4-dimethylphenyl)sulfanylphenyl]-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-[(2,4-dimethylphenyl)thio]phenyl]-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(2,4-dimethylphenyl)sulfanylphenyl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-[(2,4-dimethylphenyl)thio]phenyl]-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=CN=C4C=C(C=CN4C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=CN=C4C=C(C=CN4C3=O)C)C

InChI

InChI=1S/C24H21N3O2S/c1-15-4-9-21(17(3)12-15)30-19-7-5-18(6-8-19)26-23(28)20-14-25-22-13-16(2)10-11-27(22)24(20)29/h4-14H,1-3H3,(H,26,28)