7-bromanyl-2-methyl-6-[(phenylmethyl)amino]quinoline-5,8-dione

Systemtic Name: 7-bromanyl-2-methyl-6-[(phenylmethyl)amino]quinoline-5,8-dione Openeye Name: 6-(benzylamino)-7-bromo-2-methyl-quinoline-5,8-dione CAS Name: 7-bromo-2-methyl-6-[(phenylmethyl)amino]quinoline-5,8-dione IUPAC Name: 6-(benzylamino)-7-bromo-2-methylquinoline-5,8-dione Traditional Name: 6-(benzylamino)-7-bromo-2-methyl-quinoline-5,8-quinone Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)NCC3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2O2/c1-10-7-8-12-14(20-10)17(22)13(18)15(16(12)21)19-9-11-5-3-2-4-6-11/h2-8,19H,9H2,1H3