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

Systemtic Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(6-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(10-16(21)19(2)17(18)22)11-20-8-4-5-12-9-14(23-3)6-7-15(12)20/h6-7,9-10H,4-5,8,11H2,1-3H3