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1-[4-[4-(7-methylthieno[2,3-b]quinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanone
1-[4-[4-(7-methylthieno[2,3-b]quinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C
Isomeric SMILES
CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C
InChI
InChI=1S/C25H23N3O2S/c1-16-3-4-19-14-20-15-23(31-24(20)26-22(19)13-16)25(30)28-11-9-27(10-12-28)21-7-5-18(6-8-21)17(2)29/h3-8,13-15H,9-12H2,1-2H3
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