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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-4-methyl-quinazolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[4-(cyclopropylmethylamino)-1-piperidyl]-4-methyl-quinazolin-6-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[4-(cyclopropylmethylamino)-1-piperidinyl]-4-methyl-6-quinazolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-4-methylquinazolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[4-(cyclopropylmethylamino)piperidino]-4-methyl-quinazolin-6-yl]acetamide Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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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)NCC5CC5

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)NCC5CC5

InChI

InChI=1S/C26H30ClN5O2/c1-17-23-14-21(30-25(33)16-34-22-7-4-19(27)5-8-22)6-9-24(23)31-26(29-17)32-12-10-20(11-13-32)28-15-18-2-3-18/h4-9,14,18,20,28H,2-3,10-13,15-16H2,1H3,(H,30,33)