N-(4-cyclobutyl-1,3-thiazol-2-yl)-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-8-carboxamide

Systemtic Name: N-(4-cyclobutyl-1,3-thiazol-2-yl)-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: N-(4-cyclobutylthiazol-2-yl)-2-(4-methylpiperazin-1-yl)-4-oxo-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: N-(4-cyclobutyl-2-thiazolyl)-2-(4-methyl-1-piperazinyl)-4-oxo-8-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-cyclobutyl-1,3-thiazol-2-yl)-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: N-(4-cyclobutylthiazol-2-yl)-4-keto-2-(4-methylpiperazino)pyrido[1,2-a]pyrimidine-8-carboxamide Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=O)N3C=CC(=CC3=N2)C(=O)NC4=NC(=CS4)C5CCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC(=O)N3C=CC(=CC3=N2)C(=O)NC4=NC(=CS4)C5CCC5

InChI

InChI=1S/C21H24N6O2S/c1-25-7-9-26(10-8-25)17-12-19(28)27-6-5-15(11-18(27)23-17)20(29)24-21-22-16(13-30-21)14-3-2-4-14/h5-6,11-14H,2-4,7-10H2,1H3,(H,22,24,29)