6-azanyl-5-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-20-16(19)15(17(24)21(2)18(20)25)14(23)10-22-8-4-5-11-9-12(26-3)6-7-13(11)22/h6-7,9H,4-5,8,10,19H2,1-3H3