2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 2-(ethylamino)-8-m-anisyl-6-(1-methylindol-3-yl)pteridin-7-one Formula: C25H24N6O2 MolecularWeight: 440.49706

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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)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CN(C4=CC=CC=C43)C)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C25H24N6O2/c1-4-26-25-27-13-20-23(29-25)31(14-16-8-7-9-17(12-16)33-3)24(32)22(28-20)19-15-30(2)21-11-6-5-10-18(19)21/h5-13,15H,4,14H2,1-3H3,(H,26,27,29)