[4-(4-methoxyphenyl)piperazin-1-yl]-(2-thiophen-3-ylquinolin-4-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-thiophen-3-ylquinolin-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(3-thienyl)-4-quinolyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(3-thiophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[2-(3-thienyl)-4-quinolyl]methanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CSC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CSC=C5

InChI

InChI=1S/C25H23N3O2S/c1-30-20-8-6-19(7-9-20)27-11-13-28(14-12-27)25(29)22-16-24(18-10-15-31-17-18)26-23-5-3-2-4-21(22)23/h2-10,15-17H,11-14H2,1H3