1-[3-[4-(diphenylmethylidene)piperidin-1-yl]-2,4-dimethyl-quinolin-5-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-(diphenylmethylidene)piperidin-1-yl]-2,4-dimethyl-quinolin-5-yl]oxypropan-2-ol Openeye Name: 1-[[3-(4-benzhydrylidene-1-piperidyl)-2,4-dimethyl-5-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-(diphenylmethylene)-1-piperidinyl]-2,4-dimethyl-5-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-(4-benzhydrylidenepiperidin-1-yl)-2,4-dimethylquinolin-5-yl]oxypropan-2-ol Traditional Name: 1-[[3-(4-benzhydrylidenepiperidino)-2,4-dimethyl-5-quinolyl]oxy]propan-2-ol Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1N3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)C)C=CC=C2OCC(C)O

Isomeric SMILES

CC1=C2C(=NC(=C1N3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)C)C=CC=C2OCC(C)O

InChI

InChI=1S/C32H34N2O2/c1-22(35)21-36-29-16-10-15-28-30(29)23(2)32(24(3)33-28)34-19-17-27(18-20-34)31(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-16,22,35H,17-21H2,1-3H3