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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

InChI

InChI=1S/C19H24N4O4/c1-12-7-8-13-5-3-4-6-14(13)23(12)11-15(24)16-17(20)22(9-10-27-2)19(26)21-18(16)25/h3-6,12H,7-11,20H2,1-2H3,(H,21,25,26)