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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-2-(4-morpholin-4-ylpiperidin-1-yl)quinazolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-morpholino-1-piperidyl)quinazolin-6-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-[4-(4-morpholinyl)-1-piperidinyl]-6-quinazolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-morpholin-4-ylpiperidin-1-yl)quinazolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-morpholinopiperidino)quinazolin-6-yl]acetamide Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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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)N5CCOCC5

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)N5CCOCC5

InChI

InChI=1S/C26H30ClN5O3/c1-18-23-16-20(29-25(33)17-35-22-5-2-19(27)3-6-22)4-7-24(23)30-26(28-18)32-10-8-21(9-11-32)31-12-14-34-15-13-31/h2-7,16,21H,8-15,17H2,1H3,(H,29,33)