6-azanyl-1-butyl-5-[2-methoxyethyl-[(4-propan-2-ylphenyl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl-[(4-propan-2-ylphenyl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(4-isopropylphenyl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(4-propan-2-ylphenyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(4-propan-2-ylphenyl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(4-isopropylbenzyl)-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC=C(C=C2)C(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC=C(C=C2)C(C)C)N

InChI

InChI=1S/C21H32N4O3/c1-5-6-11-25-19(22)18(20(26)23-21(25)27)24(12-13-28-4)14-16-7-9-17(10-8-16)15(2)3/h7-10,15H,5-6,11-14,22H2,1-4H3,(H,23,26,27)