3-azanyl-7,7-dimethyl-5-oxidanylidene-N,N-diphenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7,7-dimethyl-5-oxidanylidene-N,N-diphenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,7-dimethyl-5-oxo-N,N-diphenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,7-dimethyl-5-oxo-N,N-diphenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-7,7-dimethyl-5-oxo-N,N-diphenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-7,7-dimethyl-N,N-diphenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N)C(=O)C1)C

InChI

InChI=1S/C26H23N3O2S/c1-26(2)14-20-18(21(30)15-26)13-19-22(27)23(32-24(19)28-20)25(31)29(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13H,14-15,27H2,1-2H3