N-[4-[2-[(2,6-dimethylphenyl)carbonylamino]-3-oxidanylidene-butyl]phenyl]quinoline-4-carboxamide

Systemtic Name: N-[4-[2-[(2,6-dimethylphenyl)carbonylamino]-3-oxidanylidene-butyl]phenyl]quinoline-4-carboxamide Openeye Name: N-[4-[2-[(2,6-dimethylbenzoyl)amino]-3-oxo-butyl]phenyl]quinoline-4-carboxamide CAS Name: N-[4-[2-[[(2,6-dimethylphenyl)-oxomethyl]amino]-3-oxobutyl]phenyl]-4-quinolinecarboxamide IUPAC Name: N-[4-[2-[(2,6-dimethylbenzoyl)amino]-3-oxobutyl]phenyl]quinoline-4-carboxamide Traditional Name: N-[4-[2-[(2,6-dimethylbenzoyl)amino]-3-keto-butyl]phenyl]cinchoninamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(CC2=CC=C(C=C2)NC(=O)C3=CC=NC4=CC=CC=C34)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(CC2=CC=C(C=C2)NC(=O)C3=CC=NC4=CC=CC=C34)C(=O)C

InChI

InChI=1S/C29H27N3O3/c1-18-7-6-8-19(2)27(18)29(35)32-26(20(3)33)17-21-11-13-22(14-12-21)31-28(34)24-15-16-30-25-10-5-4-9-23(24)25/h4-16,26H,17H2,1-3H3,(H,31,34)(H,32,35)