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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-6-methyl-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-6-methyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(3-methoxyanilino)-6-methyl-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-6-methyl-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-(m-anisidino)-6-methyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CC3CCCO3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)C[C@H]3CCCO3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C19H21N5O3/c1-12-18(25)24(11-15-7-4-8-27-15)17-16(21-12)10-20-19(23-17)22-13-5-3-6-14(9-13)26-2/h3,5-6,9-10,15H,4,7-8,11H2,1-2H3,(H,20,22,23)/t15-/m1/s1