[5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(S3)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(S3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O2S/c1-30-21-10-8-20(9-11-21)26-15-17-27(18-16-26)25(29)23-12-13-24(31-23)28-14-4-6-19-5-2-3-7-22(19)28/h2-3,5,7-13H,4,6,14-18H2,1H3