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

Systemtic Name: N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-4-methyl-quinazolin-6-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(cyclopropylmethylamino)-1-piperidyl]-4-methyl-quinazolin-6-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[4-(cyclopropylmethylamino)-1-piperidinyl]-4-methyl-6-quinazolinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-4-methylquinazolin-6-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-[4-(cyclopropylmethylamino)piperidino]-4-methyl-quinazolin-6-yl]-2-(4-methylphenoxy)acetamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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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)NCC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N=C3C)N4CCC(CC4)NCC5CC5

InChI

InChI=1S/C27H33N5O2/c1-18-3-8-23(9-4-18)34-17-26(33)30-22-7-10-25-24(15-22)19(2)29-27(31-25)32-13-11-21(12-14-32)28-16-20-5-6-20/h3-4,7-10,15,20-21,28H,5-6,11-14,16-17H2,1-2H3,(H,30,33)