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

Systemtic Name: 3-azanyl-7,7-dimethyl-2-(4-methylphenyl)carbonyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-7,7-dimethyl-2-(4-methylbenzoyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-7,7-dimethyl-2-[(4-methylphenyl)-oxomethyl]-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-7,7-dimethyl-2-(4-methylbenzoyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-7,7-dimethyl-2-p-toluoyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC4=C(CC(CC4=O)(C)C)N=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC4=C(CC(CC4=O)(C)C)N=C3S2)N

InChI

InChI=1S/C21H20N2O2S/c1-11-4-6-12(7-5-11)18(25)19-17(22)14-8-13-15(23-20(14)26-19)9-21(2,3)10-16(13)24/h4-8H,9-10,22H2,1-3H3