N2-(pyridin-3-ylmethyl)-N3-quinolin-6-yl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N2-(pyridin-3-ylmethyl)-N3-quinolin-6-yl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N2-(3-pyridylmethyl)-N3-(6-quinolyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N2-(3-pyridinylmethyl)-N3-(6-quinolinyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 2-N-(pyridin-3-ylmethyl)-3-N-quinolin-6-ylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N-(3-pyridylmethyl)-N'-(6-quinolyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)NCC3=CN=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1C2C=CC1C(C2C(=O)NCC3=CN=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H22N4O2/c29-23(27-14-15-3-1-9-25-13-15)21-17-5-6-18(11-17)22(21)24(30)28-19-7-8-20-16(12-19)4-2-10-26-20/h1-10,12-13,17-18,21-22H,11,14H2,(H,27,29)(H,28,30)