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

Systemtic Name: N-(2-aminocarbonylphenyl)-3-azanyl-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-carbamoylphenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-carbamoylphenyl)-6-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-carbamoylphenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-carbamoylphenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C20H16N4O2S/c1-10-6-7-14-11(8-10)9-13-16(21)17(27-20(13)24-14)19(26)23-15-5-3-2-4-12(15)18(22)25/h2-9H,21H2,1H3,(H2,22,25)(H,23,26)