1-azanyl-3-[[2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[[2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[2-(p-tolyl)-4-quinolyl]amino]propan-2-ol CAS Name: 1-amino-3-[[2-(4-methylphenyl)-4-quinolinyl]amino]-2-propanol IUPAC Name: 1-amino-3-[[2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[2-(p-tolyl)-4-quinolyl]amino]propan-2-ol Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13-6-8-14(9-7-13)18-10-19(21-12-15(23)11-20)16-4-2-3-5-17(16)22-18/h2-10,15,23H,11-12,20H2,1H3,(H,21,22)