1-[bis(3-methylbutyl)amino]-3-[(6-methoxy-4-methyl-quinolin-8-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[bis(3-methylbutyl)amino]-3-[(6-methoxy-4-methyl-quinolin-8-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-(diisopentylamino)-3-[(6-methoxy-4-methyl-8-quinolyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[bis(3-methylbutyl)amino]-3-[(6-methoxy-4-methyl-8-quinolinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[bis(3-methylbutyl)amino]-3-[(6-methoxy-4-methylquinolin-8-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-(diisoamylamino)-3-[(6-methoxy-4-methyl-8-quinolyl)amino]-2-methyl-propan-2-ol Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCC(C)(CN(CCC(C)C)CCC(C)C)O)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCC(C)(CN(CCC(C)C)CCC(C)C)O)OC

InChI

InChI=1S/C25H41N3O2/c1-18(2)9-12-28(13-10-19(3)4)17-25(6,29)16-27-23-15-21(30-7)14-22-20(5)8-11-26-24(22)23/h8,11,14-15,18-19,27,29H,9-10,12-13,16-17H2,1-7H3