N-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]pyridin-2-amine

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]pyridin-2-amine Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]pyridin-2-amine CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methylphenyl]-2-pyridinamine IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylphenyl]pyridin-2-amine Traditional Name: [5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]-(2-pyridyl)amine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O3/c1-15-7-8-16(12-18(15)26-23-6-4-5-10-25-23)29-20-9-11-24-19-14-22(28-3)21(27-2)13-17(19)20/h4-14H,1-3H3,(H,25,26)