9-(1,3-benzodioxol-5-yl)-N-propyl-[1,3]dioxolo[4,5-f]quinoline-7-carboxamide

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-N-propyl-[1,3]dioxolo[4,5-f]quinoline-7-carboxamide Openeye Name: 9-(1,3-benzodioxol-5-yl)-N-propyl-[1,3]dioxolo[4,5-f]quinoline-7-carboxamide CAS Name: 9-(1,3-benzodioxol-5-yl)-N-propyl-[1,3]dioxolo[4,5-f]quinoline-7-carboxamide IUPAC Name: 9-(1,3-benzodioxol-5-yl)-N-propyl-[1,3]dioxolo[4,5-f]quinoline-7-carboxamide Traditional Name: 9-(1,3-benzodioxol-5-yl)-N-propyl-[1,3]dioxolo[4,5-f]quinoline-7-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC2=C(C(=C1)C3=CC4=C(C=C3)OCO4)C5=C(C=C2)OCO5

Isomeric SMILES

CCCNC(=O)C1=NC2=C(C(=C1)C3=CC4=C(C=C3)OCO4)C5=C(C=C2)OCO5

InChI

InChI=1S/C21H18N2O5/c1-2-7-22-21(24)15-9-13(12-3-5-16-18(8-12)27-10-25-16)19-14(23-15)4-6-17-20(19)28-11-26-17/h3-6,8-9H,2,7,10-11H2,1H3,(H,22,24)