3-methyl-1-[2-oxidanylidene-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-[2-oxidanylidene-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 3-methyl-1-[2-oxo-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-[2-oxo-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=CC(=O)N(C3=O)C

InChI

InChI=1S/C19H23N3O3/c1-13(2)14-6-7-16-15(11-14)5-4-9-22(16)18(24)12-21-10-8-17(23)20(3)19(21)25/h6-8,10-11,13H,4-5,9,12H2,1-3H3