N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-piperonylamide Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-25-15-4-2-12-8-14(20(24)22-16(12)10-15)6-7-21-19(23)13-3-5-17-18(9-13)27-11-26-17/h2-5,8-10H,6-7,11H2,1H3,(H,21,23)(H,22,24)