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3-[(4-aminocarbonylpiperazin-1-yl)methyl]-N-[(1S)-1-cyclohexylethyl]-2-phenyl-quinoline-4-carboxamide

3-[(4-aminocarbonylpiperazin-1-yl)methyl]-N-[(1S)-1-cyclohexylethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name:3-[(4-aminocarbonylpiperazin-1-yl)methyl]-N-[(1S)-1-cyclohexylethyl]-2-phenyl-quinoline-4-carboxamide
Openeye Name:3-[(4-carbamoylpiperazin-1-yl)methyl]-N-[(1S)-1-cyclohexylethyl]-2-phenyl-quinoline-4-carboxamide
CAS Name:3-[(4-carbamoyl-1-piperazinyl)methyl]-N-[(1S)-1-cyclohexylethyl]-2-phenyl-4-quinolinecarboxamide
IUPAC Name:3-[(4-carbamoylpiperazin-1-yl)methyl]-N-[(1S)-1-cyclohexylethyl]-2-phenylquinoline-4-carboxamide
Traditional Name:3-[(4-carbamoylpiperazino)methyl]-N-[(1S)-1-cyclohexylethyl]-2-phenyl-cinchoninamide
Formula: C30H37N5O2
MolecularWeight: 499.64708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCN(CC5)C(=O)N


Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCN(CC5)C(=O)N


InChI

InChI=1S/C30H37N5O2/c1-21(22-10-4-2-5-11-22)32-29(36)27-24-14-8-9-15-26(24)33-28(23-12-6-3-7-13-23)25(27)20-34-16-18-35(19-17-34)30(31)37/h3,6-9,12-15,21-22H,2,4-5,10-11,16-20H2,1H3,(H2,31,37)(H,32,36)/t21-/m0/s1


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