2-[3-[5-methyl-4-oxidanylidene-2-[1-(7H-purin-6-ylamino)ethyl]quinazolin-3-yl]phenoxy]ethanamide

Systemtic Name: 2-[3-[5-methyl-4-oxidanylidene-2-[1-(7H-purin-6-ylamino)ethyl]quinazolin-3-yl]phenoxy]ethanamide Openeye Name: 2-[3-[5-methyl-4-oxo-2-[1-(7H-purin-6-ylamino)ethyl]quinazolin-3-yl]phenoxy]acetamide CAS Name: 2-[3-[5-methyl-4-oxo-2-[1-(7H-purin-6-ylamino)ethyl]-3-quinazolinyl]phenoxy]acetamide IUPAC Name: 2-[3-[5-methyl-4-oxo-2-[1-(7H-purin-6-ylamino)ethyl]quinazolin-3-yl]phenoxy]acetamide Traditional Name: 2-[3-[4-keto-5-methyl-2-[1-(7H-purin-6-ylamino)ethyl]quinazolin-3-yl]phenoxy]acetamide Formula: C24H22N8O3 MolecularWeight: 470.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC(=CC=C3)OCC(=O)N)C(C)NC4=NC=NC5=C4NC=N5

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC(=CC=C3)OCC(=O)N)C(C)NC4=NC=NC5=C4NC=N5

InChI

InChI=1S/C24H22N8O3/c1-13-5-3-8-17-19(13)24(34)32(15-6-4-7-16(9-15)35-10-18(25)33)23(31-17)14(2)30-22-20-21(27-11-26-20)28-12-29-22/h3-9,11-12,14H,10H2,1-2H3,(H2,25,33)(H2,26,27,28,29,30)