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

Systemtic Name: 6-azanyl-1-butyl-5-[methyl(3-phenylpropyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[methyl(3-phenylpropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[methyl(3-phenylpropyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[methyl(3-phenylpropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[methyl(3-phenylpropyl)amino]pyrimidine-2,4-quinone Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CCCC2=CC=CC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H26N4O2/c1-3-4-13-22-16(19)15(17(23)20-18(22)24)21(2)12-8-11-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13,19H2,1-2H3,(H,20,23,24)