methyl 11-[1-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]piperidin-4-ylidene]-2,3,5,6-tetrahydroimidazo[2,1-b][3]benzazepine-3-carboxylate

Systemtic Name: methyl 11-[1-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]piperidin-4-ylidene]-2,3,5,6-tetrahydroimidazo[2,1-b][3]benzazepine-3-carboxylate Openeye Name: methyl 11-[1-[2-[4-(2-quinolylmethoxy)phenyl]ethyl]-4-piperidylidene]-2,3,5,6-tetrahydroimidazo[2,1-b][3]benzazepine-3-carboxylate CAS Name: 11-[1-[2-[4-(2-quinolinylmethoxy)phenyl]ethyl]-4-piperidinylidene]-2,3,5,6-tetrahydroimidazo[2,1-b][3]benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl 11-[1-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]piperidin-4-ylidene]-2,3,5,6-tetrahydroimidazo[2,1-b][3]benzazepine-3-carboxylate Traditional Name: 11-[1-[2-[4-(2-quinolylmethoxy)phenyl]ethyl]-4-piperidylidene]-2,3,5,6-tetrahydroimidazo[2,1-b][3]benzazepine-3-carboxylic acid methyl ester Formula: C37H38N4O3 MolecularWeight: 586.72262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)CCC5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6

Isomeric SMILES

COC(=O)C1CN=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)CCC5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C37H38N4O3/c1-43-37(42)34-24-38-36-35(32-8-4-2-6-27(32)19-23-41(34)36)29-17-21-40(22-18-29)20-16-26-10-14-31(15-11-26)44-25-30-13-12-28-7-3-5-9-33(28)39-30/h2-15,34H,16-25H2,1H3