N-[5-[[9-(dimethylaminomethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]carbonyl]pyridin-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-[[9-(dimethylaminomethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]carbonyl]pyridin-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[9-(dimethylaminomethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl]-2-pyridyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[[9-(dimethylaminomethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]-oxomethyl]-2-pyridinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[9-(dimethylaminomethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl]pyridin-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-[9-(dimethylaminomethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl]-2-pyridyl]-3,4,5-trimethoxy-benzamide Formula: C31H33N5O5 MolecularWeight: 555.62422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C2N1CC3=CC=CC=C3N(C2)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CN(C)CC1=CC=C2N1CC3=CC=CC=C3N(C2)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C31H33N5O5/c1-34(2)18-23-11-12-24-19-36(25-9-7-6-8-21(25)17-35(23)24)31(38)20-10-13-28(32-16-20)33-30(37)22-14-26(39-3)29(41-5)27(15-22)40-4/h6-16H,17-19H2,1-5H3,(H,32,33,37)