2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]cinchoninamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19ClN2O3/c1-15(16-6-9-18(26)10-7-16)27-25(29)20-13-22(28-21-5-3-2-4-19(20)21)17-8-11-23-24(12-17)31-14-30-23/h2-13,15H,14H2,1H3,(H,27,29)/t15-/m1/s1