3-(4-methylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one Openeye Name: 3-(4-methylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one CAS Name: 3-(4-methyl-1-piperazinyl)-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-(4-methylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one Traditional Name: 3-(4-methylpiperazino)pyrimido[1,2-a]quinolin-1-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=O)N3C(=N2)C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC(=O)N3C(=N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C17H18N4O/c1-19-8-10-20(11-9-19)16-12-17(22)21-14-5-3-2-4-13(14)6-7-15(21)18-16/h2-7,12H,8-11H2,1H3