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

Systemtic Name: [3-(6-chloranylpyridin-3-yl)-2-methoxy-4-(3-propan-2-yloxyphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: [3-(6-chloro-3-pyridyl)-4-(3-isopropoxyphenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: [3-(6-chloro-3-pyridinyl)-2-methoxy-4-(3-propan-2-yloxyphenyl)-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: [3-(6-chloropyridin-3-yl)-2-methoxy-4-(3-propan-2-yloxyphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: [3-(6-chloro-3-pyridyl)-4-(3-isopropoxyphenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C29H27ClN4O3 MolecularWeight: 515.00268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=C3C=C(C=CC3=NC(=C2C4=CN=C(C=C4)Cl)OC)C(C5=CN=CN5C)O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=C3C=C(C=CC3=NC(=C2C4=CN=C(C=C4)Cl)OC)C(C5=CN=CN5C)O

InChI

InChI=1S/C29H27ClN4O3/c1-17(2)37-21-7-5-6-18(12-21)26-22-13-19(28(35)24-15-31-16-34(24)3)8-10-23(22)33-29(36-4)27(26)20-9-11-25(30)32-14-20/h5-17,28,35H,1-4H3