N-(2-pyrrolidin-1-ylethyl)-[1,3]dioxolo[4,5-g]quinolin-8-amine

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: N-(2-pyrrolidin-1-ylethyl)-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-[1,3]dioxolo[4,5-g]quinolin-8-amine Traditional Name: [1,3]dioxolo[4,5-g]quinolin-8-yl(2-pyrrolidinoethyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=C3C=C4C(=CC3=NC=C2)OCO4

Isomeric SMILES

C1CCN(C1)CCNC2=C3C=C4C(=CC3=NC=C2)OCO4

InChI

InChI=1S/C16H19N3O2/c1-2-7-19(6-1)8-5-18-13-3-4-17-14-10-16-15(9-12(13)14)20-11-21-16/h3-4,9-10H,1-2,5-8,11H2,(H,17,18)