N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-morpholinoethyl)propanamide CAS Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-morpholinoethyl)propionamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCOCC1)CC2=C(N=C3C=C4C(=CC3=C2)OCO4)Cl

Isomeric SMILES

CCC(=O)N(CCN1CCOCC1)CC2=C(N=C3C=C4C(=CC3=C2)OCO4)Cl

InChI

InChI=1S/C20H24ClN3O4/c1-2-19(25)24(4-3-23-5-7-26-8-6-23)12-15-9-14-10-17-18(28-13-27-17)11-16(14)22-20(15)21/h9-11H,2-8,12-13H2,1H3