2-azanyl-4-methyl-8-propan-2-yl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one

Systemtic Name: 2-azanyl-4-methyl-8-propan-2-yl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one Openeye Name: 2-amino-8-isopropyl-4-methyl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one CAS Name: 2-amino-4-methyl-8-propan-2-yl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)-7-pteridinone IUPAC Name: 2-amino-4-methyl-8-propan-2-yl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one Traditional Name: 2-amino-8-isopropyl-4-methyl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)N)N(C(=O)C(=N2)C3=CN=C4C(=C3)C=CN4)C(C)C

Isomeric SMILES

CC1=C2C(=NC(=N1)N)N(C(=O)C(=N2)C3=CN=C4C(=C3)C=CN4)C(C)C

InChI

InChI=1S/C17H17N7O/c1-8(2)24-15-12(9(3)21-17(18)23-15)22-13(16(24)25)11-6-10-4-5-19-14(10)20-7-11/h4-8H,1-3H3,(H,19,20)(H2,18,21,23)