8-methyl-3-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-3-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-3-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-3-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-3-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-3-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H18N6O2/c1-13-2-5-24-15(10-13)21-11-14(18(24)26)17(25)23-8-6-22(7-9-23)16-12-19-3-4-20-16/h2-5,10-12H,6-9H2,1H3