ethyl 4-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-keto-4-(piperonylamino)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2NC1=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2NC1=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-2-25-20(24)17-18(13-5-3-4-6-14(13)22-19(17)23)21-10-12-7-8-15-16(9-12)27-11-26-15/h3-9H,2,10-11H2,1H3,(H2,21,22,23)