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

Systemtic Name: 6-azanyl-5-[ethyl-[(4-propan-2-ylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl-[(4-isopropylphenyl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl-[(4-propan-2-ylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl-[(4-propan-2-ylphenyl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl-(4-isopropylbenzyl)amino]pyrimidine-2,4-quinone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-4-26(14-18-10-12-19(13-11-18)16(2)3)20-21(24)27(23(29)25-22(20)28)15-17-8-6-5-7-9-17/h5-13,16H,4,14-15,24H2,1-3H3,(H,25,28,29)