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

Systemtic Name: 3-(2-azanylethoxy)-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-(2-aminoethoxy)-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-(2-aminoethoxy)-2-phenyl-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-(2-aminoethoxy)-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-(2-aminoethoxy)-2-phenyl-N-[(1R)-1-phenylpropyl]cinchoninamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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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)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-2-22(19-11-5-3-6-12-19)30-27(31)24-21-15-9-10-16-23(21)29-25(26(24)32-18-17-28)20-13-7-4-8-14-20/h3-16,22H,2,17-18,28H2,1H3,(H,30,31)/t22-/m1/s1