7-[[[3,5-bis(chloranyl)phenyl]amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[[3,5-bis(chloranyl)phenyl]amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3,5-dichloroanilino)-(2-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3,5-dichloroanilino)-(2-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3,5-dichloroanilino)-pyridin-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(3,5-dichloroanilino)-(2-pyridyl)methyl]-2-methyl-quinolin-8-ol Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=N3)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=N3)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O/c1-13-5-6-14-7-8-18(22(28)20(14)26-13)21(19-4-2-3-9-25-19)27-17-11-15(23)10-16(24)12-17/h2-12,21,27-28H,1H3