6-azanyl-1-butyl-5-[(phenylmethyl)-(quinolin-8-ylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(phenylmethyl)-(quinolin-8-ylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl(8-quinolylmethyl)amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(phenylmethyl)-(8-quinolinylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl(quinolin-8-ylmethyl)amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl(8-quinolylmethyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4)N

InChI

InChI=1S/C25H27N5O2/c1-2-3-15-30-23(26)22(24(31)28-25(30)32)29(16-18-9-5-4-6-10-18)17-20-12-7-11-19-13-8-14-27-21(19)20/h4-14H,2-3,15-17,26H2,1H3,(H,28,31,32)