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

Systemtic Name: 9-chloranyl-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-[(5-methyl-2-furyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-[(5-methyl-2-furanyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-[(5-methyl-2-furyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-11-5-7-13(24-11)10-21-19(23)12-6-8-15-17(9-12)22-16-4-2-3-14(16)18(15)20/h5-9H,2-4,10H2,1H3,(H,21,23)