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

Systemtic Name: 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-chloro-2-methylphenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-2-methylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-7-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=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C(=CC=C4)Cl)C)N

Isomeric SMILES

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

InChI

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