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

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(3-ethoxyphenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: (6-chloro-3-pyridyl)-[4-(3-ethoxyphenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (6-chloro-3-pyridinyl)-[4-(3-ethoxyphenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (6-chloropyridin-3-yl)-[4-(3-ethoxyphenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (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=CC(=NC3=C2C=C(C=C3)C(C4=CN=C(C=C4)Cl)(C5=CN=CN5C)O)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=NC3=C2C=C(C=C3)C(C4=CN=C(C=C4)Cl)(C5=CN=CN5C)O)OC

InChI

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