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

Systemtic Name: 6-azanyl-1-butyl-5-[ethyl-[(2-methylphenyl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl(o-tolylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[ethyl-[(2-methylphenyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[ethyl-[(2-methylphenyl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl-(2-methylbenzyl)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(CC)CC2=CC=CC=C2C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC=CC=C2C)N

InChI

InChI=1S/C18H26N4O2/c1-4-6-11-22-16(19)15(17(23)20-18(22)24)21(5-2)12-14-10-8-7-9-13(14)3/h7-10H,4-6,11-12,19H2,1-3H3,(H,20,23,24)