1-[[2-(3-chloranyl-4-methyl-phenyl)quinolin-4-yl]amino]propan-2-ol

Systemtic Name: 1-[[2-(3-chloranyl-4-methyl-phenyl)quinolin-4-yl]amino]propan-2-ol Openeye Name: 1-[[2-(3-chloro-4-methyl-phenyl)-4-quinolyl]amino]propan-2-ol CAS Name: 1-[[2-(3-chloro-4-methylphenyl)-4-quinolinyl]amino]-2-propanol IUPAC Name: 1-[[2-(3-chloro-4-methylphenyl)quinolin-4-yl]amino]propan-2-ol Traditional Name: 1-[[2-(3-chloro-4-methyl-phenyl)-4-quinolyl]amino]propan-2-ol Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(C)O)Cl

InChI

InChI=1S/C19H19ClN2O/c1-12-7-8-14(9-16(12)20)18-10-19(21-11-13(2)23)15-5-3-4-6-17(15)22-18/h3-10,13,23H,11H2,1-2H3,(H,21,22)