5-[4-(3-azanylpropoxy)-7-chloranyl-3-(3,5-dimethylphenyl)quinolin-6-yl]pyridin-2-amine

Systemtic Name: 5-[4-(3-azanylpropoxy)-7-chloranyl-3-(3,5-dimethylphenyl)quinolin-6-yl]pyridin-2-amine Openeye Name: 5-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolyl]pyridin-2-amine CAS Name: 5-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolinyl]-2-pyridinamine IUPAC Name: 5-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]pyridin-2-amine Traditional Name: [5-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolyl]-2-pyridyl]amine Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=CN=C(C=C4)N)OCCCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=CN=C(C=C4)N)OCCCN)C

InChI

InChI=1S/C25H25ClN4O/c1-15-8-16(2)10-18(9-15)21-14-29-23-12-22(26)19(17-4-5-24(28)30-13-17)11-20(23)25(21)31-7-3-6-27/h4-5,8-14H,3,6-7,27H2,1-2H3,(H2,28,30)