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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-8-[[(2R)-oxolan-2-yl]methyl]-6-phenyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-6-phenyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-[[(2R)-2-oxolanyl]methyl]-6-phenyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenylpteridin-7-one Traditional Name: 2-(m-anisidino)-6-phenyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3/c1-31-18-10-5-9-17(13-18)26-24-25-14-20-22(28-24)29(15-19-11-6-12-32-19)23(30)21(27-20)16-7-3-2-4-8-16/h2-5,7-10,13-14,19H,6,11-12,15H2,1H3,(H,25,26,28)/t19-/m1/s1