N-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinolin-8-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: N-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinolin-8-amine Traditional Name: 1,3-benzodioxol-5-yl([1,3]dioxolo[4,5-g]quinolin-8-yl)amine Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C4C=C5C(=CC4=NC=C3)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C4C=C5C(=CC4=NC=C3)OCO5

InChI

InChI=1S/C17H12N2O4/c1-2-14-15(21-8-20-14)5-10(1)19-12-3-4-18-13-7-17-16(6-11(12)13)22-9-23-17/h1-7H,8-9H2,(H,18,19)