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

Systemtic Name: 3-azanyl-N-(4-chloranyl-3-nitro-phenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-3-nitro-phenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-chloro-3-nitrophenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-chloro-3-nitrophenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-3-nitro-phenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C19H17ClN4O3S/c1-9-2-5-14-10(6-9)7-12-16(21)17(28-19(12)23-14)18(25)22-11-3-4-13(20)15(8-11)24(26)27/h3-4,7-9H,2,5-6,21H2,1H3,(H,22,25)