7-[[(3,4-dichlorophenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3,4-dichlorophenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3,4-dichloroanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(3,4-dichloroanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(3,4-dichloroanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3,4-dichloroanilino)-(3-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=CN=CC=C3)NC4=CC(=C(C=C4)Cl)Cl)O)N=C1

Isomeric SMILES

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

InChI

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