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

Systemtic Name: 6-azanyl-5-[2-(cyclohexen-1-yl)ethyl-(3-methylbut-2-enyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethyl-(3-methylbut-2-enyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1-cyclohexenyl)ethyl-(3-methylbut-2-enyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethyl-(3-methylbut-2-enyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(cyclohexen-1-yl)ethyl-(3-methylbut-2-enyl)amino]pyrimidine-2,4-quinone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CCC1=CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC(=CCN(CCC1=CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C24H32N4O2/c1-18(2)13-15-27(16-14-19-9-5-3-6-10-19)21-22(25)28(24(30)26-23(21)29)17-20-11-7-4-8-12-20/h4,7-9,11-13H,3,5-6,10,14-17,25H2,1-2H3,(H,26,29,30)