6-azanyl-5-[(2-chloranylquinolin-3-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2-chloranylquinolin-3-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(2-chloro-3-quinolyl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2-chloro-3-quinolinyl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(2-chloroquinolin-3-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(2-chloro-3-quinolyl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-quinone Formula: C25H26ClN5O3 MolecularWeight: 479.95864

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC2=CC=CC=C2N=C1Cl)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

COCCCN(CC1=CC2=CC=CC=C2N=C1Cl)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H26ClN5O3/c1-34-13-7-12-30(16-19-14-18-10-5-6-11-20(18)28-22(19)26)21-23(27)31(25(33)29-24(21)32)15-17-8-3-2-4-9-17/h2-6,8-11,14H,7,12-13,15-16,27H2,1H3,(H,29,32,33)