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

Systemtic Name: 8-cyclopentyl-4-methyl-2-(methylamino)-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one Openeye Name: 8-cyclopentyl-4-methyl-2-(methylamino)-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one CAS Name: 8-cyclopentyl-4-methyl-2-(methylamino)-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)-7-pteridinone IUPAC Name: 8-cyclopentyl-4-methyl-2-(methylamino)-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one Traditional Name: 8-cyclopentyl-4-methyl-2-(methylamino)-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)NC)N(C(=O)C(=N2)C3=CN=C4C(=C3)C=CN4)C5CCCC5

Isomeric SMILES

CC1=C2C(=NC(=N1)NC)N(C(=O)C(=N2)C3=CN=C4C(=C3)C=CN4)C5CCCC5

InChI

InChI=1S/C20H21N7O/c1-11-15-18(26-20(21-2)24-11)27(14-5-3-4-6-14)19(28)16(25-15)13-9-12-7-8-22-17(12)23-10-13/h7-10,14H,3-6H2,1-2H3,(H,22,23)(H,21,24,26)