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N-[cyclopropyl(phenyl)methyl]-3-[(4-methyl-1-oxidanidyl-piperazin-1-ium-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide

N-[cyclopropyl(phenyl)methyl]-3-[(4-methyl-1-oxidanidyl-piperazin-1-ium-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name:N-[cyclopropyl(phenyl)methyl]-3-[(4-methyl-1-oxidanidyl-piperazin-1-ium-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide
Openeye Name:N-[cyclopropyl(phenyl)methyl]-3-[(4-methyl-1-oxido-piperazin-1-ium-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide
CAS Name:N-[cyclopropyl(phenyl)methyl]-3-[(4-methyl-1-oxido-1-piperazin-1-iumyl)methyl]-2-phenyl-4-quinolinecarboxamide
IUPAC Name:N-[cyclopropyl(phenyl)methyl]-3-[(4-methyl-1-oxidopiperazin-1-ium-1-yl)methyl]-2-phenylquinoline-4-carboxamide
Traditional Name:N-[cyclopropyl(phenyl)methyl]-3-[(4-methyl-1-oxido-piperazin-1-ium-1-yl)methyl]-2-phenyl-cinchoninamide
Formula: C32H34N4O2
MolecularWeight: 506.63796
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](CC1)(CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)NC(C5CC5)C6=CC=CC=C6)[O-]


Isomeric SMILES

CN1CC[N+](CC1)(CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)NC(C5CC5)C6=CC=CC=C6)[O-]


InChI

InChI=1S/C32H34N4O2/c1-35-18-20-36(38,21-19-35)22-27-29(32(37)34-30(25-16-17-25)23-10-4-2-5-11-23)26-14-8-9-15-28(26)33-31(27)24-12-6-3-7-13-24/h2-15,25,30H,16-22H2,1H3,(H,34,37)


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