5-ethyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(4-methyl-2-oxo-chromen-7-yl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(4-methyl-2-oxochromen-7-yl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(2-keto-4-methyl-chromen-7-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C24H18N2O4S/c1-3-26-18-7-5-4-6-16(18)22-17(24(26)29)12-20(31-22)23(28)25-14-8-9-15-13(2)10-21(27)30-19(15)11-14/h4-12H,3H2,1-2H3,(H,25,28)