7-chloranyl-8-(dodecylamino)quinoline-5,6-dione

Systemtic Name: 7-chloranyl-8-(dodecylamino)quinoline-5,6-dione Openeye Name: 7-chloro-8-(dodecylamino)quinoline-5,6-dione CAS Name: 7-chloro-8-(dodecylamino)quinoline-5,6-dione IUPAC Name: 7-chloro-8-(dodecylamino)quinoline-5,6-dione Traditional Name: 7-chloro-8-(laurylamino)quinoline-5,6-quinone Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=C(C(=O)C(=O)C2=C1N=CC=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCNC1=C(C(=O)C(=O)C2=C1N=CC=C2)Cl

InChI

InChI=1S/C21H29ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-14-24-19-17(22)21(26)20(25)16-13-12-15-23-18(16)19/h12-13,15,24H,2-11,14H2,1H3