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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-piperonyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N=C2C1)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N=C2C1)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-20-14-2-1-3-16(14)24-17-9-13(5-6-15(17)20)21(25)23-10-12-4-7-18-19(8-12)27-11-26-18/h4-9H,1-3,10-11H2,(H,23,25)