2,5-bis(cyclopentylamino)-3-methoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(cyclopentylamino)-3-methoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(cyclopentylamino)-3-methoxy-6-methyl-1,4-benzoquinone CAS Name: 2,5-bis(cyclopentylamino)-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(cyclopentylamino)-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(cyclopentylamino)-3-methoxy-6-methyl-p-benzoquinone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)NC2CCCC2)OC)NC3CCCC3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)NC2CCCC2)OC)NC3CCCC3

InChI

InChI=1S/C18H26N2O3/c1-11-14(19-12-7-3-4-8-12)17(22)18(23-2)15(16(11)21)20-13-9-5-6-10-13/h12-13,19-20H,3-10H2,1-2H3