[5-azanyl-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]thiophen-2-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [5-azanyl-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]thiophen-2-yl]-(4-hydroxyphenyl)methanone Openeye Name: [5-amino-3-[4-(4-methylpiperazin-1-yl)anilino]-2-thienyl]-(4-hydroxyphenyl)methanone CAS Name: [5-amino-3-[4-(4-methyl-1-piperazinyl)anilino]-2-thiophenyl]-(4-hydroxyphenyl)methanone IUPAC Name: [5-amino-3-[4-(4-methylpiperazin-1-yl)anilino]thiophen-2-yl]-(4-hydroxyphenyl)methanone Traditional Name: [5-amino-3-[4-(4-methylpiperazino)anilino]-2-thienyl]-(4-hydroxyphenyl)methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C(SC(=C3)N)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C(SC(=C3)N)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N4O2S/c1-25-10-12-26(13-11-25)17-6-4-16(5-7-17)24-19-14-20(23)29-22(19)21(28)15-2-8-18(27)9-3-15/h2-9,14,24,27H,10-13,23H2,1H3