2-[(3-methoxyphenyl)amino]-8-(thiophen-2-ylmethyl)pteridin-7-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-(2-thienylmethyl)pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 2-(m-anisidino)-8-(2-thenyl)pteridin-7-one Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC=CS4

InChI

InChI=1S/C18H15N5O2S/c1-25-13-5-2-4-12(8-13)21-18-20-9-15-17(22-18)23(16(24)10-19-15)11-14-6-3-7-26-14/h2-10H,11H2,1H3,(H,20,21,22)