3-azanyl-7,7-dimethyl-N-naphthalen-1-yl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7,7-dimethyl-N-naphthalen-1-yl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,7-dimethyl-N-(1-naphthyl)-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,7-dimethyl-N-(1-naphthalenyl)-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-7,7-dimethyl-N-naphthalen-1-yl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-7,7-dimethyl-N-(1-naphthyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC5=CC=CC=C54)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC5=CC=CC=C54)N)C(=O)C1)C

InChI

InChI=1S/C24H21N3O2S/c1-24(2)11-18-15(19(28)12-24)10-16-20(25)21(30-23(16)27-18)22(29)26-17-9-5-7-13-6-3-4-8-14(13)17/h3-10H,11-12,25H2,1-2H3,(H,26,29)