6-azanyl-1-(2-methoxyethyl)-5-[3-methylbut-2-enyl-(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[3-methylbut-2-enyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl(3-methylbut-2-enyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[3-methylbut-2-enyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl(3-methylbut-2-enyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl(3-methylbut-2-enyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N)C

Isomeric SMILES

CC(=CCN(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N)C

InChI

InChI=1S/C19H26N4O3/c1-14(2)9-10-22(13-15-7-5-4-6-8-15)16-17(20)23(11-12-26-3)19(25)21-18(16)24/h4-9H,10-13,20H2,1-3H3,(H,21,24,25)