N-[2-(3-ethoxypropylcarbamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-[(3-ethoxypropylamino)-oxomethyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-2-phenyl-cinchoninamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-2-34-18-10-17-29-27(32)22-14-7-9-16-25(22)31-28(33)23-19-26(20-11-4-3-5-12-20)30-24-15-8-6-13-21(23)24/h3-9,11-16,19H,2,10,17-18H2,1H3,(H,29,32)(H,31,33)