3-[(1R)-1-diazanyl-1-[(4-methylphenyl)amino]ethyl]-1-ethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(1R)-1-diazanyl-1-[(4-methylphenyl)amino]ethyl]-1-ethyl-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-3-[(1R)-1-hydrazino-1-(4-methylanilino)ethyl]-2-hydroxy-quinolin-4-one CAS Name: 1-ethyl-3-[(1R)-1-hydrazinyl-1-(4-methylanilino)ethyl]-2-hydroxy-4-quinolinone IUPAC Name: 1-ethyl-3-[(1R)-1-hydrazinyl-1-(4-methylanilino)ethyl]-2-hydroxyquinolin-4-one Traditional Name: 1-ethyl-3-[(1R)-1-hydrazino-1-(p-toluidino)ethyl]-2-hydroxy-4-quinolone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(C)(NC3=CC=C(C=C3)C)NN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)[C@](C)(NC3=CC=C(C=C3)C)NN

InChI

InChI=1S/C20H24N4O2/c1-4-24-16-8-6-5-7-15(16)18(25)17(19(24)26)20(3,23-21)22-14-11-9-13(2)10-12-14/h5-12,22-23,26H,4,21H2,1-3H3/t20-/m1/s1