3-azanyl-7,7-dimethyl-2-(4-nitrophenyl)carbonyl-6,8-dihydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-7,7-dimethyl-2-(4-nitrophenyl)carbonyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-7,7-dimethyl-2-(4-nitrobenzoyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-7,7-dimethyl-2-[(4-nitrophenyl)-oxomethyl]-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-7,7-dimethyl-2-(4-nitrobenzoyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-7,7-dimethyl-2-(4-nitrobenzoyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)C1)C

InChI

InChI=1S/C20H17N3O4S/c1-20(2)8-14-12(15(24)9-20)7-13-16(21)18(28-19(13)22-14)17(25)10-3-5-11(6-4-10)23(26)27/h3-7H,8-9,21H2,1-2H3