N2-cyclopentyl-N3-quinolin-5-yl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N2-cyclopentyl-N3-quinolin-5-yl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N2-cyclopentyl-N3-(5-quinolyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N2-cyclopentyl-N3-(5-quinolinyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 2-N-cyclopentyl-3-N-quinolin-5-ylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N-cyclopentyl-N'-(5-quinolyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3CC(C2C(=O)NC4=CC=CC5=C4C=CC=N5)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3CC(C2C(=O)NC4=CC=CC5=C4C=CC=N5)C=C3

InChI

InChI=1S/C23H25N3O2/c27-22(25-16-5-1-2-6-16)20-14-10-11-15(13-14)21(20)23(28)26-19-9-3-8-18-17(19)7-4-12-24-18/h3-4,7-12,14-16,20-21H,1-2,5-6,13H2,(H,25,27)(H,26,28)