N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-dimethylaminoethyl)-2-methoxy-ethanamide

Systemtic Name: N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-dimethylaminoethyl)-2-methoxy-ethanamide Openeye Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-dimethylaminoethyl)-2-methoxy-acetamide CAS Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-dimethylaminoethyl)-2-methoxyacetamide IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-dimethylaminoethyl)-2-methoxyacetamide Traditional Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-dimethylaminoethyl)-2-methoxy-acetamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=C(N=C2C=C3C(=CC2=C1)OCO3)Cl)C(=O)COC

Isomeric SMILES

CN(C)CCN(CC1=C(N=C2C=C3C(=CC2=C1)OCO3)Cl)C(=O)COC

InChI

InChI=1S/C18H22ClN3O4/c1-21(2)4-5-22(17(23)10-24-3)9-13-6-12-7-15-16(26-11-25-15)8-14(12)20-18(13)19/h6-8H,4-5,9-11H2,1-3H3