N-(5,6-dihydro-4H-cyclopenta[c]pyrrol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c]pyrrol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]pyrrol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]pyrrol-2-yl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c]pyrrol-2-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[c]pyrrol-2-yl)-3-methyl-2-phenyl-cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN4C=C5CCCC5=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN4C=C5CCCC5=C4

InChI

InChI=1S/C24H21N3O/c1-16-22(24(28)26-27-14-18-10-7-11-19(18)15-27)20-12-5-6-13-21(20)25-23(16)17-8-3-2-4-9-17/h2-6,8-9,12-15H,7,10-11H2,1H3,(H,26,28)