N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]oxane-4-carboxamide

Systemtic Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]oxane-4-carboxamide Openeye Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]tetrahydropyran-4-carboxamide CAS Name: N-[[4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinazolinyl]methyl]-4-oxanecarboxamide IUPAC Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]oxane-4-carboxamide Traditional Name: N-[[4-[4-(2-methoxyphenyl)piperazino]quinazolin-2-yl]methyl]tetrahydropyran-4-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)CNC(=O)C5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)CNC(=O)C5CCOCC5

InChI

InChI=1S/C26H31N5O3/c1-33-23-9-5-4-8-22(23)30-12-14-31(15-13-30)25-20-6-2-3-7-21(20)28-24(29-25)18-27-26(32)19-10-16-34-17-11-19/h2-9,19H,10-18H2,1H3,(H,27,32)