2-[[2-[(2-chloranylquinolin-3-yl)methylamino]-4-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[2-[(2-chloranylquinolin-3-yl)methylamino]-4-nitro-phenyl]amino]ethanol Openeye Name: 2-[2-[(2-chloro-3-quinolyl)methylamino]-4-nitro-anilino]ethanol CAS Name: 2-[2-[(2-chloro-3-quinolinyl)methylamino]-4-nitroanilino]ethanol IUPAC Name: 2-[2-[(2-chloroquinolin-3-yl)methylamino]-4-nitroanilino]ethanol Traditional Name: 2-[2-[(2-chloro-3-quinolyl)methylamino]-4-nitro-anilino]ethanol Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C18H17ClN4O3/c19-18-13(9-12-3-1-2-4-15(12)22-18)11-21-17-10-14(23(25)26)5-6-16(17)20-7-8-24/h1-6,9-10,20-21,24H,7-8,11H2