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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-ethyl-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6-ethyl-3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[6-ethyl-3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6-ethyl-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[6-ethyl-3-(4-ethylbenzoyl)-4-keto-1-quinolyl]acetamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O5/c1-3-18-5-8-20(9-6-18)28(33)23-15-31(24-11-7-19(4-2)13-22(24)29(23)34)16-27(32)30-21-10-12-25-26(14-21)36-17-35-25/h5-15H,3-4,16-17H2,1-2H3,(H,30,32)