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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC3=C2C=CC(=C3)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC3=C2C=CC(=C3)C)N

InChI

InChI=1S/C20H26N4O3/c1-4-9-24-18(21)17(19(26)22(3)20(24)27)16(25)12-23-10-5-6-14-11-13(2)7-8-15(14)23/h7-8,11H,4-6,9-10,12,21H2,1-3H3