N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-naphthalen-1-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-naphthalen-1-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-(1-naphthyl)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-(1-naphthalenyl)-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-naphthalen-1-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-(1-naphthyl)piperazine-1-carboxamide Formula: C38H42N6O2 MolecularWeight: 614.77908

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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=CC7=CC=CC=C76

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N5CCN(CC5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C38H42N6O2/c1-41(2)25-27-22-29-11-4-8-16-35(29)44(26-27)37(45)34(23-30-24-39-33-15-7-6-13-31(30)33)40-38(46)43-20-18-42(19-21-43)36-17-9-12-28-10-3-5-14-32(28)36/h3-17,24,27,34,39H,18-23,25-26H2,1-2H3,(H,40,46)