2-[[2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-4-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-4-nitro-phenyl]amino]ethanol Openeye Name: 2-[2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-4-nitro-anilino]ethanol CAS Name: 2-[2-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]-4-nitroanilino]ethanol IUPAC Name: 2-[2-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]-4-nitroanilino]ethanol Traditional Name: 2-[2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-4-nitro-anilino]ethanol Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO)Cl

InChI

InChI=1S/C19H19ClN4O4/c1-28-15-4-2-12-8-13(19(20)23-17(12)10-15)11-22-18-9-14(24(26)27)3-5-16(18)21-6-7-25/h2-5,8-10,21-22,25H,6-7,11H2,1H3