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

Systemtic Name: [4-(3-ethoxyphenyl)-2-methoxy-quinolin-6-yl]-dipyridin-3-yl-methanol Openeye Name: [4-(3-ethoxyphenyl)-2-methoxy-6-quinolyl]-bis(3-pyridyl)methanol CAS Name: [4-(3-ethoxyphenyl)-2-methoxy-6-quinolinyl]-bis(3-pyridinyl)methanol IUPAC Name: [4-(3-ethoxyphenyl)-2-methoxyquinolin-6-yl]-dipyridin-3-ylmethanol Traditional Name: (2-methoxy-4-m-phenetyl-6-quinolyl)-bis(3-pyridyl)methanol Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3/c1-3-35-24-10-4-7-20(15-24)25-17-28(34-2)32-27-12-11-21(16-26(25)27)29(33,22-8-5-13-30-18-22)23-9-6-14-31-19-23/h4-19,33H,3H2,1-2H3