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

Systemtic Name: 2-cyclopropyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]quinoline-4-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-cyclopropyl-cinchoninamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C24H23N3O2/c28-23(17-9-10-17)26-18-11-5-15(6-12-18)14-25-24(29)20-13-22(16-7-8-16)27-21-4-2-1-3-19(20)21/h1-6,11-13,16-17H,7-10,14H2,(H,25,29)(H,26,28)