4-chloranyl-N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[3-(2-ethoxyphenyl)isoxazol-5-yl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[3-(2-ethoxyphenyl)-5-isoxazolyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(3-o-phenetylisoxazol-5-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)N=C4Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)N=C4Cl

InChI

InChI=1S/C24H18ClN3O3S/c1-3-30-19-7-5-4-6-14(19)18-12-21(31-28-18)27-24(29)20-11-16-22(32-20)15-10-13(2)8-9-17(15)26-23(16)25/h4-12H,3H2,1-2H3,(H,27,29)