3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(5-chloro-2-hydroxy-anilino)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(5-chloro-2-hydroxyanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(5-chloro-2-hydroxyanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(5-chloro-2-hydroxy-anilino)methyl]-6,7-dimethyl-carbostyril Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=CC(=C3)Cl)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=CC(=C3)Cl)O)C

InChI

InChI=1S/C18H17ClN2O2/c1-10-5-12-7-13(18(23)21-15(12)6-11(10)2)9-20-16-8-14(19)3-4-17(16)22/h3-8,20,22H,9H2,1-2H3,(H,21,23)