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

Systemtic Name: 7-[6-(3-pyrrolidin-1-ylphenyl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(3-pyrrolidin-1-ylphenyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[3-(1-pyrrolidinyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(3-pyrrolidin-1-ylphenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(3-pyrrolidinophenyl)pyrimidin-4-yl]oxyquinoline Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC(=C2)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC(=C2)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H20N4O/c1-2-12-27(11-1)19-7-3-5-18(13-19)22-15-23(26-16-25-22)28-20-9-8-17-6-4-10-24-21(17)14-20/h3-10,13-16H,1-2,11-12H2