9-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3)C(=O)NCC4COC5=CC=CC=C5O4)N=C2C1)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3)C(=O)NCC4COC5=CC=CC=C5O4)N=C2C1)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-21-15-4-3-5-17(15)25-18-10-13(8-9-16(18)21)22(26)24-11-14-12-27-19-6-1-2-7-20(19)28-14/h1-2,6-10,14H,3-5,11-12H2,(H,24,26)