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

Systemtic Name: N-[2-(4-azanylpiperidin-1-yl)-4-methyl-quinazolin-6-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-amino-1-piperidyl)-4-methyl-quinazolin-6-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-amino-1-piperidinyl)-4-methyl-6-quinazolinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-aminopiperidin-1-yl)-4-methylquinazolin-6-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-aminopiperidino)-4-methyl-quinazolin-6-yl]-2-(4-methylphenoxy)acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-15-3-6-19(7-4-15)30-14-22(29)26-18-5-8-21-20(13-18)16(2)25-23(27-21)28-11-9-17(24)10-12-28/h3-8,13,17H,9-12,14,24H2,1-2H3,(H,26,29)