N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pyridine-2-carboxamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pyridine-2-carboxamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pyridine-2-carboxamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyridinecarboxamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pyridine-2-carboxamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)picolinamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H19N3O/c22-18(16-9-3-4-11-19-16)21-17-12-6-1-2-8-14(12)20-15-10-5-7-13(15)17/h3-4,9,11H,1-2,5-8,10H2,(H,20,21,22)