6-azanyl-5-[ethyl-[(2-methoxy-5-methyl-phenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[ethyl-[(2-methoxy-5-methyl-phenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl-[(2-methoxy-5-methyl-phenyl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl-[(2-methoxy-5-methylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl-[(2-methoxy-5-methylphenyl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl-(2-methoxy-5-methyl-benzyl)amino]pyrimidine-2,4-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H26N4O3/c1-4-25(14-17-12-15(2)10-11-18(17)29-3)19-20(23)26(22(28)24-21(19)27)13-16-8-6-5-7-9-16/h5-12H,4,13-14,23H2,1-3H3,(H,24,27,28)