2-methyl-1-[[3-nitro-6-(phenylmethyl)quinolin-4-yl]amino]propan-2-ol

Systemtic Name: 2-methyl-1-[[3-nitro-6-(phenylmethyl)quinolin-4-yl]amino]propan-2-ol Openeye Name: 1-[(6-benzyl-3-nitro-4-quinolyl)amino]-2-methyl-propan-2-ol CAS Name: 2-methyl-1-[[3-nitro-6-(phenylmethyl)-4-quinolinyl]amino]-2-propanol IUPAC Name: 1-[(6-benzyl-3-nitroquinolin-4-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(6-benzyl-3-nitro-4-quinolyl)amino]-2-methyl-propan-2-ol Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])CC3=CC=CC=C3)O

InChI

InChI=1S/C20H21N3O3/c1-20(2,24)13-22-19-16-11-15(10-14-6-4-3-5-7-14)8-9-17(16)21-12-18(19)23(25)26/h3-9,11-12,24H,10,13H2,1-2H3,(H,21,22)