N-(6-methoxypyridin-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H17N3O2/c1-24-17-10-9-12(11-20-17)21-19(23)18-13-5-2-3-7-15(13)22-16-8-4-6-14(16)18/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,21,23)