6-azanyl-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-(o-anisylamino)pyrimidine-2,4-quinone Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)NCC2=CC=CC=C2OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)NCC2=CC=CC=C2OC)N

InChI

InChI=1S/C16H22N4O3/c1-3-4-9-20-14(17)13(15(21)19-16(20)22)18-10-11-7-5-6-8-12(11)23-2/h5-8,18H,3-4,9-10,17H2,1-2H3,(H,19,21,22)