3-(cyclohexylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(cyclohexylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclohexylamino)-4-tetralin-6-yl-cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclohexylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclohexylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclohexylamino)-4-tetralin-6-yl-cyclobut-3-ene-1,2-quinone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)C2=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)C2=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H23NO2/c22-19-17(15-11-10-13-6-4-5-7-14(13)12-15)18(20(19)23)21-16-8-2-1-3-9-16/h10-12,16,21H,1-9H2