8-cyclopentyloxy-N-(3,5-dimethylpyridin-4-yl)-7-methoxy-quinolin-4-amine

Systemtic Name: 8-cyclopentyloxy-N-(3,5-dimethylpyridin-4-yl)-7-methoxy-quinolin-4-amine Openeye Name: 8-(cyclopentoxy)-N-(3,5-dimethyl-4-pyridyl)-7-methoxy-quinolin-4-amine CAS Name: 8-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-7-methoxy-4-quinolinamine IUPAC Name: 8-cyclopentyloxy-N-(3,5-dimethylpyridin-4-yl)-7-methoxyquinolin-4-amine Traditional Name: [8-(cyclopentoxy)-7-methoxy-4-quinolyl]-(3,5-dimethyl-4-pyridyl)amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1NC2=C3C=CC(=C(C3=NC=C2)OC4CCCC4)OC)C

Isomeric SMILES

CC1=CN=CC(=C1NC2=C3C=CC(=C(C3=NC=C2)OC4CCCC4)OC)C

InChI

InChI=1S/C22H25N3O2/c1-14-12-23-13-15(2)20(14)25-18-10-11-24-21-17(18)8-9-19(26-3)22(21)27-16-6-4-5-7-16/h8-13,16H,4-7H2,1-3H3,(H,23,24,25)