3-piperidin-1-ylpyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-piperidin-1-ylpyrimido[1,2-a]quinolin-1-one Openeye Name: 3-(1-piperidyl)pyrimido[1,2-a]quinolin-1-one CAS Name: 3-(1-piperidinyl)-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-piperidin-1-ylpyrimido[1,2-a]quinolin-1-one Traditional Name: 3-piperidinopyrimido[1,2-a]quinolin-1-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)N3C(=N2)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)N3C(=N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O/c21-17-12-16(19-10-4-1-5-11-19)18-15-9-8-13-6-2-3-7-14(13)20(15)17/h2-3,6-9,12H,1,4-5,10-11H2