6-azanyl-5-[2-[(diphenylmethyl)amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(diphenylmethyl)amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(benzhydrylamino)acetyl]-1-benzyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(diphenylmethyl)amino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(benzhydrylamino)acetyl]-1-benzyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(benzhydrylamino)acetyl]-1-benzyl-3-methyl-pyrimidine-2,4-quinone Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-30-26(33)23(25(28)31(27(30)34)18-19-11-5-2-6-12-19)22(32)17-29-24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,24,29H,17-18,28H2,1H3