2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O4/c1-25-17-9-14(10-18-20(17)27-13-26-18)11-21-22-19(24)12-23-8-4-6-15-5-2-3-7-16(15)23/h2-3,5,7,9-11H,4,6,8,12-13H2,1H3,(H,22,24)/b21-11+