8-(1,3-benzodioxol-5-yl)-5-pentan-3-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-5-pentan-3-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one Openeye Name: 8-(1,3-benzodioxol-5-yl)-5-(1-ethylpropyl)-[1,3]dioxolo[4,5-g]quinazolin-6-one CAS Name: 8-(1,3-benzodioxol-5-yl)-5-pentan-3-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one IUPAC Name: 8-(1,3-benzodioxol-5-yl)-5-pentan-3-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one Traditional Name: 8-(1,3-benzodioxol-5-yl)-5-(1-ethylpropyl)-[1,3]dioxolo[4,5-g]quinazolin-6-one Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC3=C(C=C2C(=NC1=O)C4=CC5=C(C=C4)OCO5)OCO3

Isomeric SMILES

CCC(CC)N1C2=CC3=C(C=C2C(=NC1=O)C4=CC5=C(C=C4)OCO5)OCO3

InChI

InChI=1S/C21H20N2O5/c1-3-13(4-2)23-15-9-19-18(27-11-28-19)8-14(15)20(22-21(23)24)12-5-6-16-17(7-12)26-10-25-16/h5-9,13H,3-4,10-11H2,1-2H3