2-[3-[4-(diphenylmethylidene)piperidin-1-yl]propoxy]quinoline

Systemtic Name: 2-[3-[4-(diphenylmethylidene)piperidin-1-yl]propoxy]quinoline Openeye Name: 2-[3-(4-benzhydrylidene-1-piperidyl)propoxy]quinoline CAS Name: 2-[3-[4-(diphenylmethylene)-1-piperidinyl]propoxy]quinoline IUPAC Name: 2-[3-(4-benzhydrylidenepiperidin-1-yl)propoxy]quinoline Traditional Name: 2-[3-(4-benzhydrylidenepiperidino)propoxy]quinoline Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H30N2O/c1-3-11-25(12-4-1)30(26-13-5-2-6-14-26)27-18-21-32(22-19-27)20-9-23-33-29-17-16-24-10-7-8-15-28(24)31-29/h1-8,10-17H,9,18-23H2