3-azanyl-7,7-dimethyl-2-morpholin-4-ylcarbonyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-7,7-dimethyl-2-morpholin-4-ylcarbonyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-7,7-dimethyl-2-(morpholine-4-carbonyl)-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-7,7-dimethyl-2-[4-morpholinyl(oxo)methyl]-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-7,7-dimethyl-2-(morpholine-4-carbonyl)-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-7,7-dimethyl-2-(morpholine-4-carbonyl)-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)N4CCOCC4)N)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)N4CCOCC4)N)C5=CC=CC=C5)C

InChI

InChI=1S/C24H25N3O3S/c1-24(2)12-15-18(16(28)13-24)17(14-6-4-3-5-7-14)19-20(25)21(31-22(19)26-15)23(29)27-8-10-30-11-9-27/h3-7H,8-13,25H2,1-2H3