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

Systemtic Name: 3-azanyl-2-(azepan-1-ylcarbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-(azepane-1-carbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-[1-azepanyl(oxo)methyl]-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-(azepane-1-carbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-(azepane-1-carbonyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C27H31N3O3S MolecularWeight: 477.61834

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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=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-27(2)14-18-21(19(31)15-27)20(16-8-10-17(33-3)11-9-16)22-23(28)24(34-25(22)29-18)26(32)30-12-6-4-5-7-13-30/h8-11H,4-7,12-15,28H2,1-3H3