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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H23N3O3/c1-33-21-13-9-17(10-14-21)25-16-23(22-7-2-3-8-24(22)30-25)27(32)29-20-6-4-5-18(15-20)26(31)28-19-11-12-19/h2-10,13-16,19H,11-12H2,1H3,(H,28,31)(H,29,32)