N-(2-aminocarbonylphenyl)-4-chloranyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-chloranyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-carbamoylphenyl)-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-carbamoylphenyl)-4-chloro-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-carbamoylphenyl)-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C(=O)N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C(=O)N)Cl

InChI

InChI=1S/C20H14ClN3O2S/c1-10-6-7-15-12(8-10)17-13(18(21)23-15)9-16(27-17)20(26)24-14-5-3-2-4-11(14)19(22)25/h2-9H,1H3,(H2,22,25)(H,24,26)