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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(diphenylmethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(benzhydrylamino)acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(diphenylmethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(benzhydrylamino)acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(benzhydrylamino)acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H22N4O3/c23-20-18(21(28)25-22(29)26(20)16-11-12-16)17(27)13-24-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19,24H,11-13,23H2,(H,25,28,29)