3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

InChI

InChI=1S/C20H16ClN3O2S/c1-10-3-4-11-8-13-17(22)18(27-20(13)24-14(11)7-10)19(25)23-15-9-12(21)5-6-16(15)26-2/h3-9H,22H2,1-2H3,(H,23,25)