6-azanyl-1-butyl-5-[3-methylbutyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[3-methylbutyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[isopentyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[3-methylbutyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[3-methylbutyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[isoamyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-quinone Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)CCOC2=CC=CC=C2C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)CCOC2=CC=CC=C2C)N

InChI

InChI=1S/C22H34N4O3/c1-5-6-12-26-20(23)19(21(27)24-22(26)28)25(13-11-16(2)3)14-15-29-18-10-8-7-9-17(18)4/h7-10,16H,5-6,11-15,23H2,1-4H3,(H,24,27,28)