1-ethyl-3-[(3S)-5-(ethylamino)-3-methyl-1,2-dihydro-1,2,4-triazol-3-yl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[(3S)-5-(ethylamino)-3-methyl-1,2-dihydro-1,2,4-triazol-3-yl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-3-[(3S)-5-(ethylamino)-3-methyl-1,2-dihydro-1,2,4-triazol-3-yl]-2-hydroxy-quinolin-4-one CAS Name: 1-ethyl-3-[(3S)-5-(ethylamino)-3-methyl-1,2-dihydro-1,2,4-triazol-3-yl]-2-hydroxy-4-quinolinone IUPAC Name: 1-ethyl-3-[(3S)-5-(ethylamino)-3-methyl-1,2-dihydro-1,2,4-triazol-3-yl]-2-hydroxyquinolin-4-one Traditional Name: 1-ethyl-3-[(3S)-5-(ethylamino)-3-methyl-1,2-dihydro-1,2,4-triazol-3-yl]-2-hydroxy-4-quinolone Formula: C16H21N5O2 MolecularWeight: 315.37024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(NN1)(C)C2=C(N(C3=CC=CC=C3C2=O)CC)O

Isomeric SMILES

CCNC1=N[C@](NN1)(C)C2=C(N(C3=CC=CC=C3C2=O)CC)O

InChI

InChI=1S/C16H21N5O2/c1-4-17-15-18-16(3,20-19-15)12-13(22)10-8-6-7-9-11(10)21(5-2)14(12)23/h6-9,20,23H,4-5H2,1-3H3,(H2,17,18,19)/t16-/m0/s1