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

Systemtic Name: 4-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(4-methyl-2-oxo-chromen-7-yl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-methyl-2-oxochromen-7-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-keto-4-methyl-chromen-7-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C22H13ClN2O3S MolecularWeight: 420.86822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H13ClN2O3S/c1-11-8-19(26)28-17-9-12(6-7-13(11)17)24-22(27)18-10-15-20(29-18)14-4-2-3-5-16(14)25-21(15)23/h2-10H,1H3,(H,24,27)