1H-imidazol-2-yl-[11-[1-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol

Systemtic Name: 1H-imidazol-2-yl-[11-[1-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol Openeye Name: 1H-imidazol-2-yl-[11-[1-[2-[4-(2-quinolylmethoxy)phenyl]ethyl]-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol CAS Name: 1H-imidazol-2-yl-[11-[1-[2-[4-(2-quinolinylmethoxy)phenyl]ethyl]-4-piperidinylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol IUPAC Name: 1H-imidazol-2-yl-[11-[1-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol Traditional Name: 1H-imidazol-2-yl-[11-[1-[2-[4-(2-quinolylmethoxy)phenyl]ethyl]-4-piperidylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol Formula: C39H38N6O2 MolecularWeight: 622.75802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=CC=CC=C3CCN4C2=NC=C4C(C5=NC=CN5)O)CCC6=CC=C(C=C6)OCC7=NC8=CC=CC=C8C=C7

Isomeric SMILES

C1CN(CCC1=C2C3=CC=CC=C3CCN4C2=NC=C4C(C5=NC=CN5)O)CCC6=CC=C(C=C6)OCC7=NC8=CC=CC=C8C=C7

InChI

InChI=1S/C39H38N6O2/c46-37(38-40-19-20-41-38)35-25-42-39-36(33-7-3-1-5-28(33)18-24-45(35)39)30-16-22-44(23-17-30)21-15-27-9-13-32(14-10-27)47-26-31-12-11-29-6-2-4-8-34(29)43-31/h1-14,19-20,25,37,46H,15-18,21-24,26H2,(H,40,41)