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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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