(6-azanyl-1-morpholin-4-yl-7H-purin-6-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-1-morpholin-4-yl-7H-purin-6-yl)-phenyl-methanone Openeye Name: (6-amino-1-morpholino-7H-purin-6-yl)-phenyl-methanone CAS Name: [6-amino-1-(4-morpholinyl)-7H-purin-6-yl]-phenylmethanone IUPAC Name: (6-amino-1-morpholin-4-yl-7H-purin-6-yl)-phenylmethanone Traditional Name: (6-amino-1-morpholino-7H-purin-6-yl)-phenyl-methanone Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N2C=NC3=C(C2(C(=O)C4=CC=CC=C4)N)NC=N3

Isomeric SMILES

C1COCCN1N2C=NC3=C(C2(C(=O)C4=CC=CC=C4)N)NC=N3

InChI

InChI=1S/C16H18N6O2/c17-16(14(23)12-4-2-1-3-5-12)13-15(19-10-18-13)20-11-22(16)21-6-8-24-9-7-21/h1-5,10-11H,6-9,17H2,(H,18,19)