2-[(7-chloranylquinolin-4-yl)amino]-1-(4-nitrophenyl)propane-1,3-diol

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-1-(4-nitrophenyl)propane-1,3-diol Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-1-(4-nitrophenyl)propane-1,3-diol CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-1-(4-nitrophenyl)propane-1,3-diol IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-1-(4-nitrophenyl)propane-1,3-diol Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(CO)NC2=C3C=CC(=CC3=NC=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(CO)NC2=C3C=CC(=CC3=NC=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c19-12-3-6-14-15(7-8-20-16(14)9-12)21-17(10-23)18(24)11-1-4-13(5-2-11)22(25)26/h1-9,17-18,23-24H,10H2,(H,20,21)