6-azanyl-1,3-dimethyl-5-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C18H22N4O3/c1-11-6-4-7-12-8-5-9-22(15(11)12)10-13(23)14-16(19)20(2)18(25)21(3)17(14)24/h4,6-7H,5,8-10,19H2,1-3H3