2-[(3-methoxyphenyl)amino]-6-(1-methylindol-3-yl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-6-(1-methylindol-3-yl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-6-(1-methylindol-3-yl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(3-methoxyanilino)-6-(1-methyl-3-indolyl)-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-6-(1-methylindol-3-yl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-(m-anisidino)-6-(1-methylindol-3-yl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5CCCO5)NC6=CC(=CC=C6)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C[C@H]5CCCO5)NC6=CC(=CC=C6)OC

InChI

InChI=1S/C27H26N6O3/c1-32-16-21(20-10-3-4-11-23(20)32)24-26(34)33(15-19-9-6-12-36-19)25-22(30-24)14-28-27(31-25)29-17-7-5-8-18(13-17)35-2/h3-5,7-8,10-11,13-14,16,19H,6,9,12,15H2,1-2H3,(H,28,29,31)/t19-/m1/s1