1-azanyl-3-[[2-(3,4-dichlorophenyl)-7-methoxy-quinolin-4-yl]amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[[2-(3,4-dichlorophenyl)-7-methoxy-quinolin-4-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[2-(3,4-dichlorophenyl)-7-methoxy-4-quinolyl]amino]propan-2-ol CAS Name: 1-amino-3-[[2-(3,4-dichlorophenyl)-7-methoxy-4-quinolinyl]amino]-2-propanol IUPAC Name: 1-amino-3-[[2-(3,4-dichlorophenyl)-7-methoxyquinolin-4-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[2-(3,4-dichlorophenyl)-7-methoxy-4-quinolyl]amino]propan-2-ol Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)NCC(CN)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)NCC(CN)O

InChI

InChI=1S/C19H19Cl2N3O2/c1-26-13-3-4-14-18(23-10-12(25)9-22)8-17(24-19(14)7-13)11-2-5-15(20)16(21)6-11/h2-8,12,25H,9-10,22H2,1H3,(H,23,24)