6-azanyl-5-[2-hydroxyethyl-[2-(2-methylphenoxy)ethyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-hydroxyethyl-[2-(2-methylphenoxy)ethyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-hydroxyethyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-hydroxyethyl-[2-(2-methylphenoxy)ethyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-hydroxyethyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-hydroxyethyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-quinone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(CCO)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1OCCN(CCO)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H26N4O4/c1-16-7-5-6-10-18(16)30-14-12-25(11-13-27)19-20(23)26(22(29)24-21(19)28)15-17-8-3-2-4-9-17/h2-10,27H,11-15,23H2,1H3,(H,24,28,29)