5-chloranyl-7-[(4-chlorophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(4-chlorophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(4-chlorophenyl)-[(5-methylisoxazol-3-yl)amino]methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(4-chlorophenyl)-[(5-methyl-3-isoxazolyl)amino]methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(4-chlorophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(4-chlorophenyl)-[(5-methylisoxazol-3-yl)amino]methyl]quinolin-8-ol Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(C2=CC=C(C=C2)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(C2=CC=C(C=C2)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c1-11-9-17(25-27-11)24-18(12-4-6-13(21)7-5-12)15-10-16(22)14-3-2-8-23-19(14)20(15)26/h2-10,18,26H,1H3,(H,24,25)