N-(1,3-benzodioxol-5-yl)-2-[6-ethyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-ethyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-ethyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-ethyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-ethyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-ethyl-4-keto-1-quinolyl)acetamide Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H22N2O5/c1-2-17-8-10-22-20(12-17)27(32)21(26(31)18-6-4-3-5-7-18)14-29(22)15-25(30)28-19-9-11-23-24(13-19)34-16-33-23/h3-14H,2,15-16H2,1H3,(H,28,30)