4-chloranyl-N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[3-(4-ethoxyphenyl)isoxazol-5-yl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[3-(4-ethoxyphenyl)-5-isoxazolyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-p-phenetylisoxazol-5-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C23H16ClN3O3S/c1-2-29-14-9-7-13(8-10-14)18-12-20(30-27-18)26-23(28)19-11-16-21(31-19)15-5-3-4-6-17(15)25-22(16)24/h3-12H,2H2,1H3,(H,26,28)