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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H21N3O3S/c1-29-16-8-6-15(7-9-16)25-10-12-26(13-11-25)23(28)20-14-18-21(30-20)17-4-2-3-5-19(17)24-22(18)27/h2-9,14H,10-13H2,1H3,(H,24,27)