3-[2-(dimethylamino)ethanoylamino]-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 3-[2-(dimethylamino)ethanoylamino]-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-[[2-(dimethylamino)acetyl]amino]-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-phenyl-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-[[2-(dimethylamino)acetyl]amino]-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-[[2-(dimethylamino)acetyl]amino]-2-phenyl-N-[(1R)-1-phenylpropyl]cinchoninamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)CN(C)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)CN(C)C

InChI

InChI=1S/C29H30N4O2/c1-4-23(20-13-7-5-8-14-20)31-29(35)26-22-17-11-12-18-24(22)30-27(21-15-9-6-10-16-21)28(26)32-25(34)19-33(2)3/h5-18,23H,4,19H2,1-3H3,(H,31,35)(H,32,34)/t23-/m1/s1