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[3-aminocarbonyl-2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylphenyl)phenyl] N,N-dimethylcarbamate

[3-aminocarbonyl-2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylphenyl)phenyl] N,N-dimethylcarbamate

Systemtic Name:[3-aminocarbonyl-2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylphenyl)phenyl] N,N-dimethylcarbamate
Openeye Name:[3-carbamoyl-2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(o-tolyl)phenyl] N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic acid [3-carbamoyl-2-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-(2-methylphenyl)phenyl] ester
IUPAC Name:[3-carbamoyl-2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylphenyl)phenyl] N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [3-carbamoyl-2-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-(o-tolyl)phenyl] ester
Formula: C29H34N4O4
MolecularWeight: 502.60466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2)OC(=O)N(C)C)C3=CC(=C(C=C3)OC)N4CCN(CC4)C)C(=O)N


Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2)OC(=O)N(C)C)C3=CC(=C(C=C3)OC)N4CCN(CC4)C)C(=O)N


InChI

InChI=1S/C29H34N4O4/c1-19-8-6-7-9-21(19)22-11-13-25(37-29(35)31(2)3)26(27(22)28(30)34)20-10-12-24(36-5)23(18-20)33-16-14-32(4)15-17-33/h6-13,18H,14-17H2,1-5H3,(H2,30,34)


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