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4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-7-phenylmethoxy-quinoline

4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-7-phenylmethoxy-quinoline

Systemtic Name:4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-7-phenylmethoxy-quinoline
Openeye Name:7-benzyloxy-4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6-methoxy-quinoline
CAS Name:4-[(5,6-dimethyl-2-phenyl-3-pyridinyl)oxy]-6-methoxy-7-phenylmethoxyquinoline
IUPAC Name:4-(5,6-dimethyl-2-phenylpyridin-3-yl)oxy-6-methoxy-7-phenylmethoxyquinoline
Traditional Name:7-benzoxy-4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6-methoxy-quinoline
Formula: C30H26N2O3
MolecularWeight: 462.53904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC


Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC


InChI

InChI=1S/C30H26N2O3/c1-20-16-29(30(32-21(20)2)23-12-8-5-9-13-23)35-26-14-15-31-25-18-28(27(33-3)17-24(25)26)34-19-22-10-6-4-7-11-22/h4-18H,19H2,1-3H3


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