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(7-methoxythieno[2,3-b]quinolin-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone
(7-methoxythieno[2,3-b]quinolin-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCC(CC4)CC5=CC=CC=C5
Isomeric SMILES
COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCC(CC4)CC5=CC=CC=C5
InChI
InChI=1S/C25H24N2O2S/c1-29-21-8-7-19-14-20-15-23(30-24(20)26-22(19)16-21)25(28)27-11-9-18(10-12-27)13-17-5-3-2-4-6-17/h2-8,14-16,18H,9-13H2,1H3
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- [4-(4-fluorophenyl)piperazin-1-yl]-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone
