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

Systemtic Name: N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-piperonylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-12-2-3-13-9-15(20(24)22-16(13)8-12)6-7-21-19(23)14-4-5-17-18(10-14)26-11-25-17/h2-5,8-10H,6-7,11H2,1H3,(H,21,23)(H,22,24)