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

Systemtic Name: 6-azanyl-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=C2C=CC(=C3)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=C2C=CC(=C3)C)N

InChI

InChI=1S/C19H24N4O3/c1-3-8-23-17(20)16(18(25)21-19(23)26)15(24)11-22-9-4-5-13-10-12(2)6-7-14(13)22/h6-7,10H,3-5,8-9,11,20H2,1-2H3,(H,21,25,26)