2-[(3-methoxyphenyl)amino]-8-[[(2R)-oxolan-2-yl]methyl]-6-phenethyl-pteridin-7-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-8-[[(2R)-oxolan-2-yl]methyl]-6-phenethyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-6-phenethyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-[[(2R)-2-oxolanyl]methyl]-6-phenethyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenethylpteridin-7-one Traditional Name: 2-(m-anisidino)-6-phenethyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)CC5CCCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)C[C@H]5CCCO5

InChI

InChI=1S/C26H27N5O3/c1-33-20-10-5-9-19(15-20)28-26-27-16-23-24(30-26)31(17-21-11-6-14-34-21)25(32)22(29-23)13-12-18-7-3-2-4-8-18/h2-5,7-10,15-16,21H,6,11-14,17H2,1H3,(H,27,28,30)/t21-/m1/s1