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

Systemtic Name: N-[4-methyl-2-(4-morpholin-4-ylpiperidin-1-yl)quinazolin-6-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-2-(4-morpholino-1-piperidyl)quinazolin-6-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-methyl-2-[4-(4-morpholinyl)-1-piperidinyl]-6-quinazolinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-2-(4-morpholin-4-ylpiperidin-1-yl)quinazolin-6-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-methyl-2-(4-morpholinopiperidino)quinazolin-6-yl]-2-(4-methylphenoxy)acetamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N=C3C)N4CCC(CC4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N=C3C)N4CCC(CC4)N5CCOCC5

InChI

InChI=1S/C27H33N5O3/c1-19-3-6-23(7-4-19)35-18-26(33)29-21-5-8-25-24(17-21)20(2)28-27(30-25)32-11-9-22(10-12-32)31-13-15-34-16-14-31/h3-8,17,22H,9-16,18H2,1-2H3,(H,29,33)