(7S)-4-[(3-phenylmethoxyphenyl)amino]-7-propan-2-yl-7,8-dihydro-5H-pteridin-6-one

Systemtic Name: (7S)-4-[(3-phenylmethoxyphenyl)amino]-7-propan-2-yl-7,8-dihydro-5H-pteridin-6-one Openeye Name: (7S)-4-(3-benzyloxyanilino)-7-isopropyl-7,8-dihydro-5H-pteridin-6-one CAS Name: (7S)-4-(3-phenylmethoxyanilino)-7-propan-2-yl-7,8-dihydro-5H-pteridin-6-one IUPAC Name: (7S)-4-(3-phenylmethoxyanilino)-7-propan-2-yl-7,8-dihydro-5H-pteridin-6-one Traditional Name: (7S)-4-(3-benzoxyanilino)-7-isopropyl-7,8-dihydro-5H-pteridin-6-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1)N=CN=C2NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C(=O)NC2=C(N1)N=CN=C2NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-14(2)18-22(28)27-19-20(23-13-24-21(19)26-18)25-16-9-6-10-17(11-16)29-12-15-7-4-3-5-8-15/h3-11,13-14,18H,12H2,1-2H3,(H,27,28)(H2,23,24,25,26)/t18-/m0/s1