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

Systemtic Name: 3-azanyl-N-(4-chloranyl-3-nitro-phenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-3-nitro-phenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-chloro-3-nitrophenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-chloro-3-nitrophenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-3-nitro-phenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)NC5=CC(=C(C=C5)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)NC5=CC(=C(C=C5)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C24H19ClN4O3S/c25-18-8-7-16(12-20(18)29(31)32)27-23(30)22-21(26)17-11-15-10-14(13-4-2-1-3-5-13)6-9-19(15)28-24(17)33-22/h1-5,7-8,11-12,14H,6,9-10,26H2,(H,27,30)