(2S)-2-[[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]carbamoyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]carbamoyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[cyclopentyl-[4-(2-quinolylmethoxy)phenyl]carbamoyl]amino]-2-phenyl-acetamide CAS Name: (2S)-2-[[[N-cyclopentyl-4-(2-quinolinylmethoxy)anilino]-oxomethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-2-[[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]carbamoyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[[cyclopentyl-[4-(2-quinolylmethoxy)phenyl]carbamoyl]amino]-2-phenyl-acetamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC(C1)N(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)N[C@@H](C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C30H30N4O3/c31-29(35)28(22-9-2-1-3-10-22)33-30(36)34(24-11-5-6-12-24)25-16-18-26(19-17-25)37-20-23-15-14-21-8-4-7-13-27(21)32-23/h1-4,7-10,13-19,24,28H,5-6,11-12,20H2,(H2,31,35)(H,33,36)/t28-/m0/s1