4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]piperazine-1-carbothioamide CAS Name: 4-[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]-N-[(5-methyl-2-pyrazinyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]piperazine-1-carbothioamide Traditional Name: 4-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]piperazine-1-carbothioamide Formula: C26H34N8O3S MolecularWeight: 538.66496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=S)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCN5CCOCC5

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=S)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCN5CCOCC5

InChI

InChI=1S/C26H34N8O3S/c1-19-15-28-20(16-27-19)17-29-26(38)34-5-3-33(4-6-34)25-21-13-23(35-2)24(14-22(21)30-18-31-25)37-12-9-32-7-10-36-11-8-32/h13-16,18H,3-12,17H2,1-2H3,(H,29,38)