2-(ethylamino)-8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 2-(ethylamino)-8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 2-(ethylamino)-8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 2-(ethylamino)-8-(4-methoxyphenyl)-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 2-(ethylamino)-8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 2-(ethylamino)-8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CN(C4=CC=CC=C43)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CN(C4=CC=CC=C43)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H22N6O2/c1-4-25-24-26-13-19-22(28-24)30(15-9-11-16(32-3)12-10-15)23(31)21(27-19)18-14-29(2)20-8-6-5-7-17(18)20/h5-14H,4H2,1-3H3,(H,25,26,28)