3-(1-bromanyl-1-phenylazanyl-ethyl)-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(1-bromanyl-1-phenylazanyl-ethyl)-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(1-anilino-1-bromo-ethyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-(1-anilino-1-bromoethyl)-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(1-anilino-1-bromoethyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(1-anilino-1-bromo-ethyl)-2-hydroxy-1-methyl-4-quinolone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C2C1=O)C)O)(NC3=CC=CC=C3)Br

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C2C1=O)C)O)(NC3=CC=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-18(19,20-12-8-4-3-5-9-12)15-16(22)13-10-6-7-11-14(13)21(2)17(15)23/h3-11,20,23H,1-2H3