3,8-bis(bromanyl)-6-methyl-quinolin-4-amine

Systemtic Name: 3,8-bis(bromanyl)-6-methyl-quinolin-4-amine Openeye Name: 3,8-dibromo-6-methyl-quinolin-4-amine CAS Name: 3,8-dibromo-6-methyl-4-quinolinamine IUPAC Name: 3,8-dibromo-6-methylquinolin-4-amine Traditional Name: (3,8-dibromo-6-methyl-4-quinolyl)amine Formula: C10H8Br2N2 MolecularWeight: 315.99192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)Br)N)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)Br)N)Br

InChI

InChI=1S/C10H8Br2N2/c1-5-2-6-9(13)8(12)4-14-10(6)7(11)3-5/h2-4H,1H3,(H2,13,14)