2-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]cinchoninamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-27(2)23(17-10-12-18(29-3)13-11-17)15-25-24(28)20-14-22(16-8-9-16)26-21-7-5-4-6-19(20)21/h4-7,10-14,16,23H,8-9,15H2,1-3H3,(H,25,28)/t23-/m0/s1