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

Systemtic Name: 6-azanyl-1-butyl-5-[(2-chloranylquinolin-3-yl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[(2-chloro-3-quinolyl)methyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(2-chloro-3-quinolinyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(2-chloroquinolin-3-yl)methyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[(2-chloro-3-quinolyl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3Cl)N

InChI

InChI=1S/C25H26ClN5O2/c1-2-3-13-31-23(27)21(24(32)29-25(31)33)30(15-17-9-5-4-6-10-17)16-19-14-18-11-7-8-12-20(18)28-22(19)26/h4-12,14H,2-3,13,15-16,27H2,1H3,(H,29,32,33)