7-[[[3,5-bis(chloranyl)phenyl]amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[[3,5-bis(chloranyl)phenyl]amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3,5-dichloroanilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(3,5-dichloroanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(3,5-dichloroanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3,5-dichloroanilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=NC=C3)NC4=CC(=CC(=C4)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=NC=C3)NC4=CC(=CC(=C4)Cl)Cl)O)N=C1

InChI

InChI=1S/C21H15Cl2N3O/c22-15-10-16(23)12-17(11-15)26-19(14-5-8-24-9-6-14)18-4-3-13-2-1-7-25-20(13)21(18)27/h1-12,19,26-27H