N4-(3-chloranyl-4-methyl-phenyl)-N2-[[(2R)-oxolan-2-yl]methyl]pteridine-2,4-diamine

Systemtic Name: N4-(3-chloranyl-4-methyl-phenyl)-N2-[[(2R)-oxolan-2-yl]methyl]pteridine-2,4-diamine Openeye Name: N4-(3-chloro-4-methyl-phenyl)-N2-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridine-2,4-diamine CAS Name: N4-(3-chloro-4-methylphenyl)-N2-[[(2R)-2-oxolanyl]methyl]pteridine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methylphenyl)-2-N-[[(2R)-oxolan-2-yl]methyl]pteridine-2,4-diamine Traditional Name: [4-(3-chloro-4-methyl-anilino)pteridin-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H19ClN6O MolecularWeight: 370.83606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC3=NC=CN=C32)NCC4CCCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC3=NC=CN=C32)NC[C@H]4CCCO4)Cl

InChI

InChI=1S/C18H19ClN6O/c1-11-4-5-12(9-14(11)19)23-17-15-16(21-7-6-20-15)24-18(25-17)22-10-13-3-2-8-26-13/h4-7,9,13H,2-3,8,10H2,1H3,(H2,21,22,23,24,25)/t13-/m1/s1