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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(2-phenylpyrrolidin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(2-phenylpyrrolidin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(2-phenylpyrrolidin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(2-phenylpyrrolidino)acetyl]pyrimidine-2,4-quinone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O3/c20-17-16(18(25)21-19(26)23(17)13-8-9-13)15(24)11-22-10-4-7-14(22)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11,20H2,(H,21,25,26)