7-ethyl-3-[(2Z)-2-methoxyimino-3,3-dimethyl-butyl]-4-methyl-1H-quinolin-2-one

Systemtic Name: 7-ethyl-3-[(2Z)-2-methoxyimino-3,3-dimethyl-butyl]-4-methyl-1H-quinolin-2-one Openeye Name: 7-ethyl-3-[(2Z)-2-methoxyimino-3,3-dimethyl-butyl]-4-methyl-1H-quinolin-2-one CAS Name: 7-ethyl-3-[(2Z)-2-methoxyimino-3,3-dimethylbutyl]-4-methyl-1H-quinolin-2-one IUPAC Name: 7-ethyl-3-[(2Z)-2-methoxyimino-3,3-dimethylbutyl]-4-methyl-1H-quinolin-2-one Traditional Name: 3-[(2Z)-3,3-dimethyl-2-methyloximino-butyl]-7-ethyl-4-methyl-carbostyril Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)CC(=NOC)C(C)(C)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)C/C(=N/OC)/C(C)(C)C)C

InChI

InChI=1S/C19H26N2O2/c1-7-13-8-9-14-12(2)15(18(22)20-16(14)10-13)11-17(21-23-6)19(3,4)5/h8-10H,7,11H2,1-6H3,(H,20,22)/b21-17-