6-azanyl-1-butyl-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-ethyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(2-chloro-7-methyl-3-quinolyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(2-chloro-7-methyl-3-quinolinyl)methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(2-chloro-7-methylquinolin-3-yl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(2-chloro-7-methyl-3-quinolyl)methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(N=C3C=C(C=CC3=C2)C)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(N=C3C=C(C=CC3=C2)C)Cl)N

InChI

InChI=1S/C21H26ClN5O2/c1-4-6-9-27-19(23)17(20(28)25-21(27)29)26(5-2)12-15-11-14-8-7-13(3)10-16(14)24-18(15)22/h7-8,10-11H,4-6,9,12,23H2,1-3H3,(H,25,28,29)