6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-18-13(10-15(21)19(2)17(18)22)11-20-9-5-7-12-6-4-8-14(23-3)16(12)20/h4,6,8,10H,5,7,9,11H2,1-3H3