1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C17H19N3O4/c1-18-14(21)8-10-19(17(18)23)11-15(22)20-9-4-6-12-5-3-7-13(24-2)16(12)20/h3,5,7-8,10H,4,6,9,11H2,1-2H3