(2S)-2-[bis(2-methylpropyl)amino]-1-[(6-methoxy-2-methyl-quinolin-8-yl)amino]propan-2-ol

Systemtic Name: (2S)-2-[bis(2-methylpropyl)amino]-1-[(6-methoxy-2-methyl-quinolin-8-yl)amino]propan-2-ol Openeye Name: (2S)-2-(diisobutylamino)-1-[(6-methoxy-2-methyl-8-quinolyl)amino]propan-2-ol CAS Name: (2S)-2-[bis(2-methylpropyl)amino]-1-[(6-methoxy-2-methyl-8-quinolinyl)amino]-2-propanol IUPAC Name: (2S)-2-[bis(2-methylpropyl)amino]-1-[(6-methoxy-2-methylquinolin-8-yl)amino]propan-2-ol Traditional Name: (2S)-2-(diisobutylamino)-1-[(6-methoxy-2-methyl-8-quinolyl)amino]propan-2-ol Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OC)NCC(C)(N(CC(C)C)CC(C)C)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OC)NC[C@@](C)(N(CC(C)C)CC(C)C)O

InChI

InChI=1S/C22H35N3O2/c1-15(2)12-25(13-16(3)4)22(6,26)14-23-20-11-19(27-7)10-18-9-8-17(5)24-21(18)20/h8-11,15-16,23,26H,12-14H2,1-7H3/t22-/m0/s1