9-chloranyl-N-(5-chloranylpyridin-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(5-chloranylpyridin-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(5-chloro-2-pyridyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(5-chloropyridin-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(5-chloro-2-pyridyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3)C(=O)NC4=NC=C(C=C4)Cl)N=C2C1)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3)C(=O)NC4=NC=C(C=C4)Cl)N=C2C1)Cl

InChI

InChI=1S/C18H13Cl2N3O/c19-11-5-7-16(21-9-11)23-18(24)10-4-6-13-15(8-10)22-14-3-1-2-12(14)17(13)20/h4-9H,1-3H2,(H,21,23,24)