8-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 8-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]-6-thiophen-2-yl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-(4-methoxyphenyl)-6-(2-thienyl)pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-(4-methoxyphenyl)-6-thiophen-2-yl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-(4-methoxyphenyl)-6-thiophen-2-ylpteridin-7-one Traditional Name: 2-(m-anisidino)-8-(4-methoxyphenyl)-6-(2-thienyl)pteridin-7-one Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C24H19N5O3S/c1-31-17-10-8-16(9-11-17)29-22-19(27-21(23(29)30)20-7-4-12-33-20)14-25-24(28-22)26-15-5-3-6-18(13-15)32-2/h3-14H,1-2H3,(H,25,26,28)