3-azanyl-2-(azepan-1-ylcarbonyl)-7,7-dimethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-2-(azepan-1-ylcarbonyl)-7,7-dimethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-(azepane-1-carbonyl)-7,7-dimethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-[1-azepanyl(oxo)methyl]-7,7-dimethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-(azepane-1-carbonyl)-7,7-dimethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-(azepane-1-carbonyl)-7,7-dimethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)N4CCCCCC4)N)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)N4CCCCCC4)N)C5=CC=CC=C5)C

InChI

InChI=1S/C26H29N3O2S/c1-26(2)14-17-20(18(30)15-26)19(16-10-6-5-7-11-16)21-22(27)23(32-24(21)28-17)25(31)29-12-8-3-4-9-13-29/h5-7,10-11H,3-4,8-9,12-15,27H2,1-2H3