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

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)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=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

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