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

Systemtic Name: 6-azanyl-5-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(2-chloro-7-methoxy-3-quinolyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2-chloro-7-methoxy-3-quinolinyl)methyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(2-chloro-7-methoxyquinolin-3-yl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(2-chloro-7-methoxy-3-quinolyl)methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CCN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C24H24ClN5O3/c1-3-29(14-17-11-16-9-10-18(33-2)12-19(16)27-21(17)25)20-22(26)30(24(32)28-23(20)31)13-15-7-5-4-6-8-15/h4-12H,3,13-14,26H2,1-2H3,(H,28,31,32)