7-[6-(3-piperidin-1-ylphenyl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(3-piperidin-1-ylphenyl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-[3-(1-piperidyl)phenyl]pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[3-(1-piperidinyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(3-piperidin-1-ylphenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(3-piperidinophenyl)pyrimidin-4-yl]oxyquinoline Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=C2)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=C2)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C24H22N4O/c1-2-12-28(13-3-1)20-8-4-6-19(14-20)23-16-24(27-17-26-23)29-21-10-9-18-7-5-11-25-22(18)15-21/h4-11,14-17H,1-3,12-13H2