[3-(6-chloranylpyridin-3-yl)-4-(3-ethoxyphenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol

Systemtic Name: [3-(6-chloranylpyridin-3-yl)-4-(3-ethoxyphenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: [3-(6-chloro-3-pyridyl)-4-(3-ethoxyphenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: [3-(6-chloro-3-pyridinyl)-4-(3-ethoxyphenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: [3-(6-chloropyridin-3-yl)-4-(3-ethoxyphenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: [3-(6-chloro-3-pyridyl)-2-methoxy-4-m-phenetyl-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C28H25ClN4O3 MolecularWeight: 500.9761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C=C(C=CC3=NC(=C2C4=CN=C(C=C4)Cl)OC)C(C5=CN=CN5C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C=C(C=CC3=NC(=C2C4=CN=C(C=C4)Cl)OC)C(C5=CN=CN5C)O

InChI

InChI=1S/C28H25ClN4O3/c1-4-36-20-7-5-6-17(12-20)25-21-13-18(27(34)23-15-30-16-33(23)2)8-10-22(21)32-28(35-3)26(25)19-9-11-24(29)31-14-19/h5-16,27,34H,4H2,1-3H3