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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N2O3/c25-22(23-12-14-13-26-19-10-3-4-11-20(19)27-14)21-15-6-1-2-8-17(15)24-18-9-5-7-16(18)21/h1-4,6,8,10-11,14H,5,7,9,12-13H2,(H,23,25)