2-cyclopropyl-N-[4-(cyclopropylcarbamoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[4-(cyclopropylcarbamoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[4-(cyclopropylcarbamoylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[4-(cyclopropylcarbamoylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[4-(cyclopropylcarbamoylamino)phenyl]cinchoninamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)NC5CC5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)NC5CC5

InChI

InChI=1S/C23H22N4O2/c28-22(19-13-21(14-5-6-14)27-20-4-2-1-3-18(19)20)24-15-7-9-16(10-8-15)25-23(29)26-17-11-12-17/h1-4,7-10,13-14,17H,5-6,11-12H2,(H,24,28)(H2,25,26,29)