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

Systemtic Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one Openeye Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one CAS Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)-7-pteridinone IUPAC Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one Traditional Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pteridin-7-one Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C(=N1)N(C(=O)C(=N2)C3=CN=C4C(=C3)C=CN4)C5CCCC5)C

Isomeric SMILES

CCNC1=NC(=C2C(=N1)N(C(=O)C(=N2)C3=CN=C4C(=C3)C=CN4)C5CCCC5)C

InChI

InChI=1S/C21H23N7O/c1-3-22-21-25-12(2)16-19(27-21)28(15-6-4-5-7-15)20(29)17(26-16)14-10-13-8-9-23-18(13)24-11-14/h8-11,15H,3-7H2,1-2H3,(H,23,24)(H,22,25,27)