6-azanyl-5-[3-methoxypropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-methoxypropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[(4-isopropylphenyl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methoxypropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[3-methoxypropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[(4-isopropylbenzyl)-(3-methoxypropyl)amino]pyrimidine-2,4-quinone Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)CC2=CC=C(C=C2)C(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)CC2=CC=C(C=C2)C(C)C)N

InChI

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