4-(2-iodanyl-6-methyl-pyridin-3-yl)oxy-6-methoxy-7-phenylmethoxy-quinoline

Systemtic Name: 4-(2-iodanyl-6-methyl-pyridin-3-yl)oxy-6-methoxy-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-4-[(2-iodo-6-methyl-3-pyridyl)oxy]-6-methoxy-quinoline CAS Name: 4-[(2-iodo-6-methyl-3-pyridinyl)oxy]-6-methoxy-7-phenylmethoxyquinoline IUPAC Name: 4-(2-iodo-6-methylpyridin-3-yl)oxy-6-methoxy-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-4-[(2-iodo-6-methyl-3-pyridyl)oxy]-6-methoxy-quinoline Formula: C23H19IN2O3 MolecularWeight: 498.31303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC)I

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC)I

InChI

InChI=1S/C23H19IN2O3/c1-15-8-9-20(23(24)26-15)29-19-10-11-25-18-13-22(21(27-2)12-17(18)19)28-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3