5,7-bis(chloranyl)-2-[(E)-2-(2-pyrrolidin-1-ylpyrimidin-5-yl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[(E)-2-(2-pyrrolidin-1-ylpyrimidin-5-yl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[(E)-2-(2-pyrrolidin-1-ylpyrimidin-5-yl)vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[(E)-2-[2-(1-pyrrolidinyl)-5-pyrimidinyl]ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[(E)-2-(2-pyrrolidin-1-ylpyrimidin-5-yl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[(E)-2-(2-pyrrolidinopyrimidin-5-yl)vinyl]quinolin-8-ol Formula: C19H16Cl2N4O MolecularWeight: 387.26254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=N2)C=CC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=N2)/C=C/C3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O/c20-15-9-16(21)18(26)17-14(15)6-5-13(24-17)4-3-12-10-22-19(23-11-12)25-7-1-2-8-25/h3-6,9-11,26H,1-2,7-8H2/b4-3+