2-(4-chloranylphenoxy)-N-[4-methyl-2-(4-thiomorpholin-4-ylpiperidin-1-yl)quinazolin-6-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-2-(4-thiomorpholin-4-ylpiperidin-1-yl)quinazolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-thiomorpholino-1-piperidyl)quinazolin-6-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-thiomorpholin-4-yl-1-piperidinyl)-6-quinazolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-thiomorpholin-4-ylpiperidin-1-yl)quinazolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-thiomorpholinopiperidino)quinazolin-6-yl]acetamide Formula: C26H30ClN5O2S MolecularWeight: 512.0667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)N5CCSCC5

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)N5CCSCC5

InChI

InChI=1S/C26H30ClN5O2S/c1-18-23-16-20(29-25(33)17-34-22-5-2-19(27)3-6-22)4-7-24(23)30-26(28-18)32-10-8-21(9-11-32)31-12-14-35-15-13-31/h2-7,16,21H,8-15,17H2,1H3,(H,29,33)