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

Systemtic Name: N-[2-(4-azanylpiperidin-1-yl)-4-methyl-quinazolin-6-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(4-amino-1-piperidyl)-4-methyl-quinazolin-6-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(4-amino-1-piperidinyl)-4-methyl-6-quinazolinyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(4-aminopiperidin-1-yl)-4-methylquinazolin-6-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(4-aminopiperidino)-4-methyl-quinazolin-6-yl]-2-(4-chlorophenoxy)acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O2/c1-14-19-12-17(26-21(29)13-30-18-5-2-15(23)3-6-18)4-7-20(19)27-22(25-14)28-10-8-16(24)9-11-28/h2-7,12,16H,8-11,13,24H2,1H3,(H,26,29)