N-[3-(cyclopropylcarbamoyl)phenyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2,6-dimethyl-cinchoninamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C22H21N3O2/c1-13-6-9-20-18(10-13)19(11-14(2)23-20)22(27)25-17-5-3-4-15(12-17)21(26)24-16-7-8-16/h3-6,9-12,16H,7-8H2,1-2H3,(H,24,26)(H,25,27)