N-[(S)-cyclopropyl(phenyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-[(2-ketopyrrolidino)methyl]-2-phenyl-cinchoninamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)NC(C5CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC(=O)N(C1)CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)N[C@@H](C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C31H29N3O2/c35-27-16-9-19-34(27)20-25-28(31(36)33-29(23-17-18-23)21-10-3-1-4-11-21)24-14-7-8-15-26(24)32-30(25)22-12-5-2-6-13-22/h1-8,10-15,23,29H,9,16-20H2,(H,33,36)/t29-/m1/s1