N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-pyrimidin-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-pyrimidin-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-pyrimidin-2-yl-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-pyrimidinyl)-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-pyrimidin-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-pyrimidyl)piperazine-1-carboxamide Formula: C32H38N8O2 MolecularWeight: 566.69652

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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=NC=CC=N6

Isomeric SMILES

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

InChI

InChI=1S/C32H38N8O2/c1-37(2)21-23-18-24-8-3-6-11-29(24)40(22-23)30(41)28(19-25-20-35-27-10-5-4-9-26(25)27)36-32(42)39-16-14-38(15-17-39)31-33-12-7-13-34-31/h3-13,20,23,28,35H,14-19,21-22H2,1-2H3,(H,36,42)