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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(2-propan-2-ylphenyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(2-isopropylanilino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-(2-propan-2-ylanilino)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(2-propan-2-ylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(2-isopropylanilino)acetyl]pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CC(C)C1=CC=CC=C1NCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C18H22N4O3/c1-10(2)12-5-3-4-6-13(12)20-9-14(23)15-16(19)22(11-7-8-11)18(25)21-17(15)24/h3-6,10-11,20H,7-9,19H2,1-2H3,(H,21,24,25)