1-[bis(prop-2-enyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-(diallylamino)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-[(6-methoxy-8-quinolinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-(diallylamino)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)(CN(CC=C)CC=C)O

Isomeric SMILES

CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)(CN(CC=C)CC=C)O

InChI

InChI=1S/C20H27N3O2/c1-5-10-23(11-6-2)15-20(3,24)14-22-18-13-17(25-4)12-16-8-7-9-21-19(16)18/h5-9,12-13,22,24H,1-2,10-11,14-15H2,3-4H3