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

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-3-[(2-oxidanylideneimidazolidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1S)-1-cyclohexylethyl]-3-[(2-oxoimidazolidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1S)-1-cyclohexylethyl]-3-[(2-oxo-1-imidazolidinyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1S)-1-cyclohexylethyl]-3-[(2-oxoimidazolidin-1-yl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1S)-1-cyclohexylethyl]-3-[(2-ketoimidazolidin-1-yl)methyl]-2-phenyl-cinchoninamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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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)CN5CCNC5=O

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCNC5=O

InChI

InChI=1S/C28H32N4O2/c1-19(20-10-4-2-5-11-20)30-27(33)25-22-14-8-9-15-24(22)31-26(21-12-6-3-7-13-21)23(25)18-32-17-16-29-28(32)34/h3,6-9,12-15,19-20H,2,4-5,10-11,16-18H2,1H3,(H,29,34)(H,30,33)/t19-/m0/s1