[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-(1-methylcyclohexyl)carbamic acid

Systemtic Name: [4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-(1-methylcyclohexyl)carbamic acid Openeye Name: (4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-(1-methylcyclohexyl)carbamic acid CAS Name: (4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-(1-methylcyclohexyl)carbamic acid IUPAC Name: (4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-(1-methylcyclohexyl)carbamic acid Traditional Name: (4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-(1-methylcyclohexyl)carbamic acid Formula: C19H24N4O4 MolecularWeight: 372.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

CC1(CCCCC1)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C19H24N4O4/c1-19(11-7-4-8-12-19)23(18(26)27)14-15(20)22(13-9-5-3-6-10-13)17(25)21(2)16(14)24/h3,5-6,9-10H,4,7-8,11-12,20H2,1-2H3,(H,26,27)