6-azanyl-1-butyl-5-[(6-fluoranylquinolin-8-yl)methyl-methyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(6-fluoranylquinolin-8-yl)methyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(6-fluoro-8-quinolyl)methyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(6-fluoro-8-quinolinyl)methyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(6-fluoroquinolin-8-yl)methyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(6-fluoro-8-quinolyl)methyl-methyl-amino]pyrimidine-2,4-quinone Formula: C19H22FN5O2 MolecularWeight: 371.408683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=C3C(=CC(=C2)F)C=CC=N3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=C3C(=CC(=C2)F)C=CC=N3)N

InChI

InChI=1S/C19H22FN5O2/c1-3-4-8-25-17(21)16(18(26)23-19(25)27)24(2)11-13-10-14(20)9-12-6-5-7-22-15(12)13/h5-7,9-10H,3-4,8,11,21H2,1-2H3,(H,23,26,27)