1-[2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-[2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-(1-naphthyl)ethanone CAS Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-(1-naphthyl)ethanone Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C(=O)CC3=CC=CC4=CC=CC=C43)C(=NC(=N2)N)N

Isomeric SMILES

CC1C2=C(CN1C(=O)CC3=CC=CC4=CC=CC=C43)C(=NC(=N2)N)N

InChI

InChI=1S/C19H19N5O/c1-11-17-15(18(20)23-19(21)22-17)10-24(11)16(25)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11H,9-10H2,1H3,(H4,20,21,22,23)