[2-[(4-aminocarbonylphenyl)amino]-4-azanyl-6-(cyclohexylmethoxy)pyrimidin-5-yl]-oxidanidyl-azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-4-azanyl-6-(cyclohexylmethoxy)pyrimidin-5-yl]-oxidanidyl-azanium Openeye Name: [4-amino-2-(4-carbamoylanilino)-6-(cyclohexylmethoxy)pyrimidin-5-yl]-oxido-ammonium CAS Name: [4-amino-2-(4-carbamoylanilino)-6-(cyclohexylmethoxy)-5-pyrimidinyl]-oxidoammonium IUPAC Name: [4-amino-2-(4-carbamoylanilino)-6-(cyclohexylmethoxy)pyrimidin-5-yl]-oxidoazanium Traditional Name: [4-amino-2-(4-carbamoylanilino)-6-(cyclohexylmethoxy)pyrimidin-5-yl]-oxido-ammonium Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2[NH2+][O-])N)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2[NH2+][O-])N)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H24N6O3/c19-15-14(24-26)17(27-10-11-4-2-1-3-5-11)23-18(22-15)21-13-8-6-12(7-9-13)16(20)25/h6-9,11H,1-5,10,24H2,(H2,20,25)(H3,19,21,22,23)