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

Systemtic Name: 3-azanyl-N-(3-ethanoylphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-amino-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-amino-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-amino-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-amino-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-11-6-7-14-10-16-18(22)19(27-21(16)24-17(14)8-11)20(26)23-15-5-3-4-13(9-15)12(2)25/h3-10H,22H2,1-2H3,(H,23,26)