N-(3-aminocarbonyl-4-phenyl-thiophen-2-yl)-3-azanyl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-phenyl-thiophen-2-yl)-3-azanyl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-carbamoyl-4-phenyl-2-thienyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-carbamoyl-4-phenyl-2-thiophenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(3-carbamoyl-4-phenylthiophen-2-yl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-carbamoyl-4-phenyl-2-thienyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C29H24N4O2S2 MolecularWeight: 524.65646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)NC5=C(C(=CS5)C6=CC=CC=C6)C(=O)N)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)NC5=C(C(=CS5)C6=CC=CC=C6)C(=O)N)N

InChI

InChI=1S/C29H24N4O2S2/c30-24-20-14-19-13-18(16-7-3-1-4-8-16)11-12-22(19)32-28(20)37-25(24)27(35)33-29-23(26(31)34)21(15-36-29)17-9-5-2-6-10-17/h1-10,14-15,18H,11-13,30H2,(H2,31,34)(H,33,35)