6-(4-methoxyphenyl)-2-phenylazanyl-8-(thiophen-2-ylmethyl)pteridin-7-one

Systemtic Name: 6-(4-methoxyphenyl)-2-phenylazanyl-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 2-anilino-6-(4-methoxyphenyl)-8-(2-thienylmethyl)pteridin-7-one CAS Name: 2-anilino-6-(4-methoxyphenyl)-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 2-anilino-6-(4-methoxyphenyl)-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 2-anilino-6-(4-methoxyphenyl)-8-(2-thenyl)pteridin-7-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC=CS4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC=CS4)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c1-31-18-11-9-16(10-12-18)21-23(30)29(15-19-8-5-13-32-19)22-20(27-21)14-25-24(28-22)26-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,25,26,28)