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

Systemtic Name: 3-(4-ethylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one Openeye Name: 3-(4-ethylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one CAS Name: 3-(4-ethyl-1-piperazinyl)-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-(4-ethylpiperazin-1-yl)pyrimido[1,2-a]quinolin-1-one Traditional Name: 3-(4-ethylpiperazino)pyrimido[1,2-a]quinolin-1-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=O)N3C(=N2)C=CC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=O)N3C(=N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H20N4O/c1-2-20-9-11-21(12-10-20)17-13-18(23)22-15-6-4-3-5-14(15)7-8-16(22)19-17/h3-8,13H,2,9-12H2,1H3