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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C18H22N4O4/c1-26-10-9-22-16(19)15(17(24)20-18(22)25)14(23)11-21-8-4-6-12-5-2-3-7-13(12)21/h2-3,5,7H,4,6,8-11,19H2,1H3,(H,20,24,25)