2-azanyl-6-chloranyl-3,3-dimethyl-4-phenyl-quinolin-4-ol

Systemtic Name: 2-azanyl-6-chloranyl-3,3-dimethyl-4-phenyl-quinolin-4-ol Openeye Name: 2-amino-6-chloro-3,3-dimethyl-4-phenyl-quinolin-4-ol CAS Name: 2-amino-6-chloro-3,3-dimethyl-4-phenyl-4-quinolinol IUPAC Name: 2-amino-6-chloro-3,3-dimethyl-4-phenylquinolin-4-ol Traditional Name: 2-amino-6-chloro-3,3-dimethyl-4-phenyl-quinolin-4-ol Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)Cl)N)C

Isomeric SMILES

CC1(C(=NC2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)Cl)N)C

InChI

InChI=1S/C17H17ClN2O/c1-16(2)15(19)20-14-9-8-12(18)10-13(14)17(16,21)11-6-4-3-5-7-11/h3-10,21H,1-2H3,(H2,19,20)