1-[2-[(7-chloranylquinolin-4-yl)amino]ethylamino]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol

Systemtic Name: 1-[2-[(7-chloranylquinolin-4-yl)amino]ethylamino]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Openeye Name: 1-[2-[(7-chloro-4-quinolyl)amino]ethylamino]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol CAS Name: 1-[2-[(7-chloro-4-quinolinyl)amino]ethylamino]-3-(2-methyl-5-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-[2-[(7-chloroquinolin-4-yl)amino]ethylamino]-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-[2-[(7-chloro-4-quinolyl)amino]ethylamino]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Formula: C18H21ClN6O3 MolecularWeight: 404.85074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CNCCNC2=C3C=CC(=CC3=NC=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CNCCNC2=C3C=CC(=CC3=NC=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN6O3/c1-12-23-10-18(25(27)28)24(12)11-14(26)9-20-6-7-22-16-4-5-21-17-8-13(19)2-3-15(16)17/h2-5,8,10,14,20,26H,6-7,9,11H2,1H3,(H,21,22)