1-[(6-chloranylquinolin-4-yl)methyl-(furan-2-ylmethyl)amino]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol

Systemtic Name: 1-[(6-chloranylquinolin-4-yl)methyl-(furan-2-ylmethyl)amino]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Openeye Name: 1-[(6-chloro-4-quinolyl)methyl-(2-furylmethyl)amino]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol CAS Name: 1-[(6-chloro-4-quinolinyl)methyl-(2-furanylmethyl)amino]-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol IUPAC Name: 1-[(6-chloroquinolin-4-yl)methyl-(furan-2-ylmethyl)amino]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Traditional Name: 1-[(6-chloro-4-quinolyl)methyl-(2-furfuryl)amino]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(CN(CC2=C3C=C(C=CC3=NC=C2)Cl)CC4=CC=CO4)O)C

Isomeric SMILES

CC1=CC(=NN1CC(CN(CC2=C3C=C(C=CC3=NC=C2)Cl)CC4=CC=CO4)O)C

InChI

InChI=1S/C23H25ClN4O2/c1-16-10-17(2)28(26-16)14-20(29)13-27(15-21-4-3-9-30-21)12-18-7-8-25-23-6-5-19(24)11-22(18)23/h3-11,20,29H,12-15H2,1-2H3