N-pyridin-3-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-pyridin-3-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3-pyridyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(3-pyridinyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-pyridin-3-yl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3-pyridyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H15N3O/c22-18(20-12-5-4-10-19-11-12)17-13-6-1-2-8-15(13)21-16-9-3-7-14(16)17/h1-2,4-6,8,10-11H,3,7,9H2,(H,20,22)