N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[6-(4-methylpiperazino)-3-pyridyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C19H20N6O2/c1-23-8-10-24(11-9-23)16-6-5-14(12-20-16)22-18(26)15-13-21-17-4-2-3-7-25(17)19(15)27/h2-7,12-13H,8-11H2,1H3,(H,22,26)