1-[(8-chloranylquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[(8-chloranylquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(8-chloro-2-quinolyl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[(8-chloro-2-quinolinyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[(8-chloroquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(8-chloro-2-quinolyl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=NC3=C(C=CC=C3Cl)C=C2)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=NC3=C(C=CC=C3Cl)C=C2)CC(C)O

InChI

InChI=1S/C19H21ClN2OS/c1-13-8-9-24-18(13)12-22(10-14(2)23)11-16-7-6-15-4-3-5-17(20)19(15)21-16/h3-9,14,23H,10-12H2,1-2H3