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

Systemtic Name: 2-(ethylamino)-4-methyl-8-propan-2-yl-6-(1H-pyrrolo[2,3-b]pyridin-6-yl)pteridin-7-one Openeye Name: 2-(ethylamino)-8-isopropyl-4-methyl-6-(1H-pyrrolo[2,3-b]pyridin-6-yl)pteridin-7-one CAS Name: 2-(ethylamino)-4-methyl-8-propan-2-yl-6-(1H-pyrrolo[2,3-b]pyridin-6-yl)-7-pteridinone IUPAC Name: 2-(ethylamino)-4-methyl-8-propan-2-yl-6-(1H-pyrrolo[2,3-b]pyridin-6-yl)pteridin-7-one Traditional Name: 2-(ethylamino)-8-isopropyl-4-methyl-6-(1H-pyrrolo[2,3-b]pyridin-6-yl)pteridin-7-one Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C(=N1)N(C(=O)C(=N2)C3=NC4=C(C=C3)C=CN4)C(C)C)C

Isomeric SMILES

CCNC1=NC(=C2C(=N1)N(C(=O)C(=N2)C3=NC4=C(C=C3)C=CN4)C(C)C)C

InChI

InChI=1S/C19H21N7O/c1-5-20-19-22-11(4)14-17(25-19)26(10(2)3)18(27)15(24-14)13-7-6-12-8-9-21-16(12)23-13/h6-10H,5H2,1-4H3,(H,21,23)(H,20,22,25)