N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]quinoline-2-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)quinoline-2-carboxamide CAS Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]quinoline-2-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)quinaldamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H34N4O2/c1-20(2)24-14-10-15-25(21(3)4)29(24)35(28(19-33-31(32)37)23-12-6-5-7-13-23)30(36)27-18-17-22-11-8-9-16-26(22)34-27/h5-18,20-21,28H,19H2,1-4H3,(H3,32,33,37)