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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5)N=C2C1)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5)N=C2C1)Cl

InChI

InChI=1S/C20H15ClN2O3/c21-19-13-2-1-3-15(13)23-16-8-11(4-6-14(16)19)20(24)22-12-5-7-17-18(9-12)26-10-25-17/h4-9H,1-3,10H2,(H,22,24)