N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[2-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C33H39N7O2 MolecularWeight: 565.70846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C33H39N7O2/c1-37(2)22-24-19-25-9-3-6-12-30(25)40(23-24)32(41)29(20-26-21-35-28-11-5-4-10-27(26)28)36-33(42)39-17-15-38(16-18-39)31-13-7-8-14-34-31/h3-14,21,24,29,35H,15-20,22-23H2,1-2H3,(H,36,42)