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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

CC1CCC(CC1)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

InChI

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