3-[[ethyl-(2-methyl-4-oxidanyl-phenyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[ethyl-(2-methyl-4-oxidanyl-phenyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(N-ethyl-4-hydroxy-2-methyl-anilino)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(N-ethyl-4-hydroxy-2-methylanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(N-ethyl-4-hydroxy-2-methylanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(N-ethyl-4-hydroxy-2-methyl-anilino)methyl]-6,7-dimethyl-carbostyril Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC(=C(C=C2NC1=O)C)C)C3=C(C=C(C=C3)O)C

Isomeric SMILES

CCN(CC1=CC2=CC(=C(C=C2NC1=O)C)C)C3=C(C=C(C=C3)O)C

InChI

InChI=1S/C21H24N2O2/c1-5-23(20-7-6-18(24)9-15(20)4)12-17-11-16-8-13(2)14(3)10-19(16)22-21(17)25/h6-11,24H,5,12H2,1-4H3,(H,22,25)