3-[(1S)-1-diazanyl-1-phenylazanyl-ethyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(1S)-1-diazanyl-1-phenylazanyl-ethyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(1S)-1-anilino-1-hydrazino-ethyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(1S)-1-anilino-1-hydrazinylethyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(1S)-1-anilino-1-hydrazinylethyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(1S)-1-anilino-1-hydrazino-ethyl]-2-hydroxy-1-methyl-4-quinolone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C2C1=O)C)O)(NC3=CC=CC=C3)NN

Isomeric SMILES

C[C@](C1=C(N(C2=CC=CC=C2C1=O)C)O)(NC3=CC=CC=C3)NN

InChI

InChI=1S/C18H20N4O2/c1-18(21-19,20-12-8-4-3-5-9-12)15-16(23)13-10-6-7-11-14(13)22(2)17(15)24/h3-11,20-21,24H,19H2,1-2H3/t18-/m0/s1