2-(ethylamino)-8-[(4-fluorophenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 2-(ethylamino)-8-[(4-fluorophenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 2-(ethylamino)-8-[(4-fluorophenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 2-(ethylamino)-8-[(4-fluorophenyl)methyl]-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 2-(ethylamino)-8-[(4-fluorophenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 2-(ethylamino)-8-(4-fluorobenzyl)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C24H21FN6O MolecularWeight: 428.461543

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN6O/c1-3-26-24-27-12-19-22(29-24)31(13-15-8-10-16(25)11-9-15)23(32)21(28-19)18-14-30(2)20-7-5-4-6-17(18)20/h4-12,14H,3,13H2,1-2H3,(H,26,27,29)