6,7-dimethoxy-4-[6-methyl-2-[(E)-2-phenylethenyl]pyridin-3-yl]oxy-quinoline

Systemtic Name: 6,7-dimethoxy-4-[6-methyl-2-[(E)-2-phenylethenyl]pyridin-3-yl]oxy-quinoline Openeye Name: 6,7-dimethoxy-4-[[6-methyl-2-[(E)-styryl]-3-pyridyl]oxy]quinoline CAS Name: 6,7-dimethoxy-4-[[6-methyl-2-[(E)-2-phenylethenyl]-3-pyridinyl]oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-[6-methyl-2-[(E)-2-phenylethenyl]pyridin-3-yl]oxyquinoline Traditional Name: 6,7-dimethoxy-4-[[6-methyl-2-[(E)-styryl]-3-pyridyl]oxy]quinoline Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-17-9-12-23(20(27-17)11-10-18-7-5-4-6-8-18)30-22-13-14-26-21-16-25(29-3)24(28-2)15-19(21)22/h4-16H,1-3H3/b11-10+