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

Systemtic Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-[(1R)-1-phenylpropyl]cinchoninamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-4-24(21-13-7-5-8-14-21)31-29(33)26-23-17-11-12-18-25(23)30-27(22-15-9-6-10-16-22)28(26)34-20-19-32(2)3/h5-18,24H,4,19-20H2,1-3H3,(H,31,33)/t24-/m1/s1