2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H23N3O3S/c1-15-3-8-20-18(13-15)22-19(23(28)25-20)14-21(31-22)24(29)27-11-9-26(10-12-27)16-4-6-17(30-2)7-5-16/h3-8,13-14H,9-12H2,1-2H3,(H,25,28)