3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-chloro-2-methylphenyl)-6-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-2-methylphenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C20H16ClN3OS/c1-10-6-7-16-12(8-10)9-13-17(22)18(26-20(13)24-16)19(25)23-15-5-3-4-14(21)11(15)2/h3-9H,22H2,1-2H3,(H,23,25)