N-(2-dimethylaminoethyl)-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-2-iodanyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-2-iodanyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-2-iodo-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-2-iodobenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-2-iodobenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-2-iodo-benzamide Formula: C21H20IN3O3 MolecularWeight: 489.30627

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=C2C=C3C(=CC2=NC=C1)OCO3)C(=O)C4=CC=CC=C4I

Isomeric SMILES

CN(C)CCN(C1=C2C=C3C(=CC2=NC=C1)OCO3)C(=O)C4=CC=CC=C4I

InChI

InChI=1S/C21H20IN3O3/c1-24(2)9-10-25(21(26)14-5-3-4-6-16(14)22)18-7-8-23-17-12-20-19(11-15(17)18)27-13-28-20/h3-8,11-12H,9-10,13H2,1-2H3