ethyl 1-(1,3-benzodioxol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(1,3-benzodioxol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(1,3-benzodioxol-5-yl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzodioxol-5-yl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-keto-6-(morpholinomethyl)quinoline-3-carboxylic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CN3CCOCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CN3CCOCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O6/c1-2-30-24(28)19-14-26(17-4-6-21-22(12-17)32-15-31-21)20-5-3-16(11-18(20)23(19)27)13-25-7-9-29-10-8-25/h3-6,11-12,14H,2,7-10,13,15H2,1H3