3-(cyclopentylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(cyclopentylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclopentylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclopentylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclopentylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclopentylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3CCCC3)C

InChI

InChI=1S/C17H19NO2/c1-10-7-8-12(9-11(10)2)14-15(17(20)16(14)19)18-13-5-3-4-6-13/h7-9,13,18H,3-6H2,1-2H3