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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C19H22N4O3/c1-11-6-7-12-4-2-3-5-14(12)22(11)10-15(24)16-17(20)23(13-8-9-13)19(26)21-18(16)25/h2-5,11,13H,6-10,20H2,1H3,(H,21,25,26)