7-bromanyl-6-(cyclopentylamino)-2-methyl-quinoline-5,8-dione

Systemtic Name: 7-bromanyl-6-(cyclopentylamino)-2-methyl-quinoline-5,8-dione Openeye Name: 7-bromo-6-(cyclopentylamino)-2-methyl-quinoline-5,8-dione CAS Name: 7-bromo-6-(cyclopentylamino)-2-methylquinoline-5,8-dione IUPAC Name: 7-bromo-6-(cyclopentylamino)-2-methylquinoline-5,8-dione Traditional Name: 7-bromo-6-(cyclopentylamino)-2-methyl-quinoline-5,8-quinone Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)NC3CCCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)NC3CCCC3

InChI

InChI=1S/C15H15BrN2O2/c1-8-6-7-10-12(17-8)15(20)11(16)13(14(10)19)18-9-4-2-3-5-9/h6-7,9,18H,2-5H2,1H3