N-(4-acetamidophenyl)-3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

InChI

InChI=1S/C20H20N4O2S/c1-11(25)22-13-6-8-14(9-7-13)23-19(26)18-17(21)15-10-12-4-2-3-5-16(12)24-20(15)27-18/h6-10H,2-5,21H2,1H3,(H,22,25)(H,23,26)