4-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-ylcarbonyl)quinoline-8-carboxamide

Systemtic Name: 4-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-ylcarbonyl)quinoline-8-carboxamide Openeye Name: 4-(7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbonyl)quinoline-8-carboxamide CAS Name: 4-[7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl(oxo)methyl]-8-quinolinecarboxamide IUPAC Name: 4-(7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbonyl)quinoline-8-carboxamide Traditional Name: 4-(7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbonyl)quinoline-8-carboxamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N2C(=O)C3=C4C=CC=C(C4=NC=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N2C(=O)C3=C4C=CC=C(C4=NC=C3)C(=O)N

InChI

InChI=1S/C17H11N3O2/c18-16(21)12-5-3-4-10-11(8-9-19-15(10)12)17(22)20-13-6-1-2-7-14(13)20/h1-9H,(H2,18,21)