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

Systemtic Name: 6-azanyl-5-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-propyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(2-chloro-7-methoxy-3-quinolyl)methyl-propyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2-chloro-7-methoxy-3-quinolinyl)methyl-propylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(2-chloro-7-methoxyquinolin-3-yl)methyl-propylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(2-chloro-7-methoxy-3-quinolyl)methyl-propyl-amino]pyrimidine-2,4-quinone Formula: C25H26ClN5O3 MolecularWeight: 479.95864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(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/C25H26ClN5O3/c1-3-11-30(15-18-12-17-9-10-19(34-2)13-20(17)28-22(18)26)21-23(27)31(25(33)29-24(21)32)14-16-7-5-4-6-8-16/h4-10,12-13H,3,11,14-15,27H2,1-2H3,(H,29,32,33)