N-[(1S)-2-azanyl-1-phenyl-ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(1S)-2-azanyl-1-phenyl-ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1S)-2-amino-1-phenyl-ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1S)-2-amino-1-phenylethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1S)-2-amino-1-phenylethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1S)-2-amino-1-phenyl-ethyl]-2-phenyl-cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@H](CN)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c25-16-23(18-11-5-2-6-12-18)27-24(28)20-15-22(17-9-3-1-4-10-17)26-21-14-8-7-13-19(20)21/h1-15,23H,16,25H2,(H,27,28)/t23-/m1/s1