3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-8-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine

Systemtic Name: 3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-8-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine Openeye Name: 3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-8-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine CAS Name: 3-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-8-(1-pyrrolidinylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine IUPAC Name: 3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-8-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine Traditional Name: 3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-8-(pyrrolidinomethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine Formula: C30H35N5 MolecularWeight: 465.6324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC5=C(CC4)C=C(C=C5)CN6CCCC6)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC5=C(CC4)C=C(C=C5)CN6CCCC6)N=C(C=C2C)C

InChI

InChI=1S/C30H35N5/c1-4-28-33-29-20(2)15-21(3)31-30(29)35(28)19-23-8-12-27-25(17-23)10-9-24-16-22(7-11-26(24)32-27)18-34-13-5-6-14-34/h7-8,11-12,15-17,32H,4-6,9-10,13-14,18-19H2,1-3H3