5-chloranyl-7-[(2,5-dimethylphenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(2,5-dimethylphenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(2,5-dimethylphenyl)-(3-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(2,5-dimethylphenyl)-(3-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(2,5-dimethylphenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(2,5-dimethylphenyl)-(3-pyridylamino)methyl]quinolin-8-ol Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CN=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-14-7-8-15(2)18(11-14)21(27-16-5-3-9-25-13-16)19-12-20(24)17-6-4-10-26-22(17)23(19)28/h3-13,21,27-28H,1-2H3