3-[2-(1-phenylethylamino)pyrimidin-4-yl]-5H-imidazo[4,5-g]quinazoline-6,8-dione

Systemtic Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-5H-imidazo[4,5-g]quinazoline-6,8-dione Openeye Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-5H-imidazo[4,5-g]quinazoline-6,8-dione CAS Name: 3-[2-(1-phenylethylamino)-4-pyrimidinyl]-5H-imidazo[4,5-g]quinazoline-6,8-dione IUPAC Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-5H-imidazo[4,5-g]quinazoline-6,8-dione Traditional Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-5H-imidazo[4,5-g]quinazoline-6,8-quinone Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C5C(=C4)C(=O)NC(=O)N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C5C(=C4)C(=O)NC(=O)N5

InChI

InChI=1S/C21H17N7O2/c1-12(13-5-3-2-4-6-13)24-20-22-8-7-18(26-20)28-11-23-16-9-14-15(10-17(16)28)25-21(30)27-19(14)29/h2-12H,1H3,(H,22,24,26)(H2,25,27,29,30)