4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-(1,3-thiazol-2-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-(1,3-thiazol-2-ylmethyl)piperazine-1-carbothioamide Openeye Name: 4-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-N-(thiazol-2-ylmethyl)piperazine-1-carbothioamide CAS Name: 4-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-N-(2-thiazolylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-(1,3-thiazol-2-ylmethyl)piperazine-1-carbothioamide Traditional Name: 4-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-N-(thiazol-2-ylmethyl)piperazine-1-carbothioamide Formula: C25H33N7O3S2 MolecularWeight: 543.70462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=S)NCC4=NC=CS4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=S)NCC4=NC=CS4)OCCCN5CCOCC5

InChI

InChI=1S/C25H33N7O3S2/c1-33-21-15-19-20(16-22(21)35-11-2-4-30-9-12-34-13-10-30)28-18-29-24(19)31-5-7-32(8-6-31)25(36)27-17-23-26-3-14-37-23/h3,14-16,18H,2,4-13,17H2,1H3,(H,27,36)